GET /third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=28
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=29",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=27",
    "results": [
        {
            "id": "mp-9635",
            "created_at": "2022-09-04T14:46:02.007040Z",
            "structure_string": "Ag4 Hg2 S4\n1.0\n7.980147 0.000000 0.000000\n0.000000 4.198112 0.000000\n0.000000 2.360354 6.401780\nAg Hg S\n4 2 4\ndirect\n0.150099 0.380431 0.402346 Ag\n0.650099 0.619569 0.097654 Ag\n0.349901 0.380431 0.902346 Ag\n0.849901 0.619569 0.597654 Ag\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.875223 0.189923 0.265293 S\n0.375223 0.810077 0.234707 S\n0.124777 0.810077 0.734707 S\n0.624777 0.189923 0.765293 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ag",
                "Hg",
                "S"
            ],
            "chemical_system": "Ag-Hg-S",
            "density": 7.439905485131735,
            "density_atomic": 0.04662666382219359,
            "volume": 214.4695584083404,
            "volume_molar": 12.915658694700674,
            "formula_full": "Ag4 Hg2 S4",
            "formula_reduced": "Ag2HgS2",
            "formula_anonymous": "AB2C2",
            "energy": -31.039357010000003,
            "energy_per_atom": -3.103935701,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.027357010000003,
            "band_gap": 0.4190999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0036109,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:20.577000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-558763",
            "created_at": "2022-09-04T14:40:56.211356Z",
            "structure_string": "Ag16 Hg8 Se16 O48\n1.0\n7.057096 0.000000 0.000000\n0.000000 11.410400 0.000000\n0.000000 0.000000 17.260068\nAg Hg Se O\n16 8 16 48\ndirect\n0.884250 0.905672 0.242423 Ag\n0.352142 0.119408 0.955560 Ag\n0.615750 0.094328 0.742423 Ag\n0.852142 0.119408 0.544440 Ag\n0.384250 0.594328 0.757577 Ag\n0.852142 0.380592 0.044440 Ag\n0.884250 0.594328 0.742423 Ag\n0.147858 0.619408 0.955560 Ag\n0.115750 0.405672 0.257577 Ag\n0.384250 0.905672 0.257577 Ag\n0.115750 0.094328 0.757577 Ag\n0.615750 0.405672 0.242423 Ag\n0.147858 0.880592 0.455560 Ag\n0.352142 0.380592 0.455560 Ag\n0.647858 0.619408 0.544440 Ag\n0.647858 0.880592 0.044440 Ag\n0.124644 0.161345 0.149244 Hg\n0.875356 0.838655 0.850756 Hg\n0.875356 0.661345 0.350756 Hg\n0.124644 0.338655 0.649244 Hg\n0.624644 0.161345 0.350756 Hg\n0.624644 0.338655 0.850756 Hg\n0.375356 0.661345 0.149244 Hg\n0.375356 0.838655 0.649244 Hg\n0.163323 0.367783 0.854993 Se\n0.834709 0.381829 0.431397 Se\n0.663323 0.367783 0.645007 Se\n0.663323 0.132217 0.145007 Se\n0.165291 0.618171 0.568603 Se\n0.336677 0.632217 0.354993 Se\n0.336677 0.867783 0.854993 Se\n0.334709 0.381829 0.068603 Se\n0.834709 0.118171 0.931397 Se\n0.665291 0.618171 0.931397 Se\n0.836677 0.632217 0.145007 Se\n0.334709 0.118171 0.568603 Se\n0.836677 0.867783 0.645007 Se\n0.665291 0.881829 0.431397 Se\n0.163323 0.132217 0.354993 Se\n0.165291 0.881829 0.068603 Se\n0.834242 0.780669 0.465190 O\n0.171626 0.538870 0.395909 O\n0.141428 0.062897 0.263523 O\n0.308585 0.248016 0.836521 O\n0.141428 0.437103 0.763523 O\n0.358572 0.937103 0.763523 O\n0.303601 0.006339 0.080050 O\n0.665758 0.219331 0.965190 O\n0.334242 0.719331 0.534810 O\n0.150419 0.672144 0.663400 O\n0.303601 0.493661 0.580050 O\n0.308585 0.251984 0.336521 O\n0.849581 0.172144 0.836600 O\n0.849581 0.327856 0.336600 O\n0.349581 0.327856 0.163400 O\n0.858572 0.562897 0.236477 O\n0.691415 0.751984 0.163479 O\n0.165758 0.219331 0.534810 O\n0.650419 0.672144 0.836600 O\n0.196399 0.993661 0.580050 O\n0.150419 0.827856 0.163400 O\n0.803601 0.493661 0.919950 O\n0.665758 0.280669 0.465190 O\n0.165758 0.280669 0.034810 O\n0.858572 0.937103 0.736477 O\n0.191415 0.751984 0.336521 O\n0.808585 0.248016 0.663479 O\n0.358572 0.562897 0.263523 O\n0.671626 0.961130 0.604091 O\n0.696399 0.506339 0.419950 O\n0.171626 0.961130 0.895909 O\n0.191415 0.748016 0.836521 O\n0.808585 0.251984 0.163479 O\n0.828374 0.461130 0.604091 O\n0.334242 0.780669 0.034810 O\n0.828374 0.038870 0.104091 O\n0.691415 0.748016 0.663479 O\n0.328374 0.038870 0.395909 O\n0.834242 0.719331 0.965190 O\n0.803601 0.006339 0.419950 O\n0.696399 0.993661 0.919950 O\n0.641428 0.437103 0.736477 O\n0.641428 0.062897 0.236477 O\n0.349581 0.172144 0.663400 O\n0.196399 0.506339 0.080050 O\n0.650419 0.827856 0.336600 O\n0.328374 0.461130 0.895909 O\n0.671626 0.538870 0.104091 O\n",
            "nsites": 88,
            "nelements": 4,
            "elements": [
                "Ag",
                "Hg",
                "Se",
                "O"
            ],
            "chemical_system": "Ag-Hg-O-Se",
            "density": 6.406219939683736,
            "density_atomic": 0.06331597154432532,
            "volume": 1389.8546899559813,
            "volume_molar": 9.511250657796678,
            "formula_full": "Ag16 Hg8 Se16 O48",
            "formula_reduced": "Ag2Hg(SeO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy": -421.83945778,
            "energy_per_atom": -4.793630202045454,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -388.86345778,
            "band_gap": 1.8132,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:22.508000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-556866",
            "created_at": "2022-09-04T14:41:49.511473Z",
            "structure_string": "Ag4 Hg2 S2 I4\n1.0\n3.841220 -7.061867 0.000000\n3.841220 7.061867 0.000000\n0.000000 0.000000 7.317679\nAg Hg S I\n4 2 2 4\ndirect\n0.505795 0.182497 0.229782 Ag\n0.182497 0.505795 0.229782 Ag\n0.817503 0.494205 0.729782 Ag\n0.494205 0.817503 0.729782 Ag\n0.024437 0.024437 0.585806 Hg\n0.975563 0.975563 0.085806 Hg\n0.202932 0.202932 0.314873 S\n0.797068 0.797068 0.814873 S\n0.456450 0.138012 0.832778 I\n0.138012 0.456450 0.832778 I\n0.543550 0.861988 0.332778 I\n0.861988 0.543550 0.332778 I\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ag",
                "Hg",
                "S",
                "I"
            ],
            "chemical_system": "Ag-Hg-I-S",
            "density": 5.874190989845033,
            "density_atomic": 0.030226591748043385,
            "volume": 397.00142510366817,
            "volume_molar": 19.923320532457396,
            "formula_full": "Ag4 Hg2 S2 I4",
            "formula_reduced": "Ag2HgSI2",
            "formula_anonymous": "ABC2D2",
            "energy": -31.66119815,
            "energy_per_atom": -2.638433179166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.13919815,
            "band_gap": 1.2212000000000005,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0007698,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:25.332000Z",
            "spacegroup": 36
        },
        {
            "id": "mp-557396",
            "created_at": "2022-09-04T14:44:28.906044Z",
            "structure_string": "Ag16 I8 N8 O24\n1.0\n7.347947 0.000000 0.000000\n0.000000 7.937996 0.000000\n0.000000 0.000000 17.579693\nAg I N O\n16 8 8 24\ndirect\n0.833001 0.014211 0.693865 Ag\n0.166999 0.514211 0.806135 Ag\n0.747114 0.528176 0.058678 Ag\n0.252886 0.028176 0.441322 Ag\n0.247114 0.971824 0.941322 Ag\n0.215238 0.969847 0.685260 Ag\n0.784762 0.469847 0.814740 Ag\n0.666999 0.985789 0.193865 Ag\n0.832818 0.968849 0.941755 Ag\n0.667182 0.031151 0.441755 Ag\n0.752886 0.471824 0.558678 Ag\n0.284762 0.030153 0.185260 Ag\n0.167182 0.468849 0.558245 Ag\n0.333001 0.485789 0.306135 Ag\n0.715238 0.530153 0.314740 Ag\n0.332818 0.531151 0.058245 Ag\n0.546114 0.852329 0.048873 I\n0.026586 0.157590 0.820920 I\n0.046114 0.647671 0.951127 I\n0.953886 0.147671 0.548873 I\n0.473414 0.842410 0.320920 I\n0.526586 0.342410 0.179080 I\n0.973414 0.657590 0.679080 I\n0.453886 0.352329 0.451127 I\n0.000527 0.711081 0.429570 N\n0.975629 0.146961 0.294823 N\n0.024371 0.646961 0.205177 N\n0.500527 0.788919 0.570430 N\n0.499473 0.288919 0.929570 N\n0.524371 0.853039 0.794823 N\n0.475629 0.353039 0.705177 N\n0.999473 0.211081 0.070430 N\n0.916527 0.570362 0.428702 O\n0.083473 0.070362 0.071298 O\n0.953435 0.830445 0.386921 O\n0.546565 0.169555 0.886921 O\n0.364520 0.270238 0.974968 O\n0.868577 0.685115 0.179768 O\n0.416527 0.929638 0.571298 O\n0.168649 0.695799 0.173496 O\n0.331351 0.304201 0.673496 O\n0.533040 0.945735 0.734509 O\n0.635480 0.770238 0.525032 O\n0.864520 0.229762 0.025032 O\n0.831351 0.195799 0.326504 O\n0.131423 0.185115 0.320232 O\n0.631423 0.314885 0.679768 O\n0.033040 0.554265 0.265491 O\n0.135480 0.729762 0.474968 O\n0.046565 0.330445 0.113079 O\n0.368577 0.814885 0.820232 O\n0.466960 0.445735 0.765491 O\n0.668649 0.804201 0.826504 O\n0.453435 0.669555 0.613079 O\n0.583473 0.429638 0.928702 O\n0.966960 0.054265 0.234509 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Ag",
                "I",
                "N",
                "O"
            ],
            "chemical_system": "Ag-I-N-O",
            "density": 5.242348781475822,
            "density_atomic": 0.05461347983491906,
            "volume": 1025.3878743722612,
            "volume_molar": 11.02683948761956,
            "formula_full": "Ag16 I8 N8 O24",
            "formula_reduced": "Ag2INO3",
            "formula_anonymous": "ABC2D3",
            "energy": -277.75816931,
            "energy_per_atom": -4.959967309107143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -258.23816931,
            "band_gap": 1.4835,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000824,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:44.051000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-1203252",
            "created_at": "2022-09-04T14:43:58.669022Z",
            "structure_string": "Ag8 I4 O20\n1.0\n5.994747 0.000000 0.000000\n0.000000 8.027549 0.000000\n-5.003221 0.000000 9.670109\nAg I O\n8 4 20\ndirect\n0.458751 0.137598 0.856669 Ag\n0.458751 0.362402 0.356669 Ag\n0.541249 0.862402 0.143331 Ag\n0.541249 0.637598 0.643331 Ag\n0.259341 0.587512 0.830046 Ag\n0.259341 0.912488 0.330046 Ag\n0.740659 0.412488 0.169954 Ag\n0.740659 0.087512 0.669954 Ag\n0.878524 0.814780 0.961903 I\n0.878524 0.685220 0.461903 I\n0.121476 0.185220 0.038097 I\n0.121476 0.314780 0.538097 I\n0.154755 0.734807 0.113691 O\n0.154755 0.765193 0.613691 O\n0.845245 0.265193 0.886309 O\n0.845245 0.234807 0.386309 O\n0.908653 0.659055 0.840695 O\n0.908653 0.840945 0.340695 O\n0.091347 0.340945 0.159305 O\n0.091347 0.159055 0.659305 O\n0.643300 0.702806 0.005159 O\n0.643300 0.797194 0.505159 O\n0.356700 0.297194 0.994841 O\n0.356700 0.202806 0.494841 O\n0.610688 0.915552 0.800561 O\n0.610688 0.584448 0.300561 O\n0.389312 0.084448 0.199439 O\n0.389312 0.415552 0.699439 O\n0.871498 0.020193 0.068266 O\n0.871498 0.479807 0.568266 O\n0.128502 0.979807 0.931734 O\n0.128502 0.520193 0.431734 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Ag",
                "I",
                "O"
            ],
            "chemical_system": "Ag-I-O",
            "density": 6.032430181169679,
            "density_atomic": 0.06876457841022214,
            "volume": 465.35586692760216,
            "volume_molar": 8.757620419155778,
            "formula_full": "Ag8 I4 O20",
            "formula_reduced": "Ag2IO5",
            "formula_anonymous": "AB2C5",
            "energy": -144.47845962,
            "energy_per_atom": -4.514951863125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -130.73845962,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.5038691,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:10.428000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1183027",
            "created_at": "2022-09-04T14:43:56.143093Z",
            "structure_string": "Ag2 I1 O6\n1.0\n6.647005 3.522727 5.529332\n-1.530362 3.095557 1.967366\n-4.461883 -7.007139 0.060604\nAg I O\n2 1 6\ndirect\n0.653520 0.664685 0.029295 Ag\n0.346480 0.335315 0.970705 Ag\n0.000000 0.000000 0.000000 I\n0.549274 0.854814 0.496618 O\n0.623866 0.217236 0.062303 O\n0.928021 0.539668 0.123028 O\n0.450726 0.145186 0.503382 O\n0.376134 0.782764 0.937697 O\n0.071979 0.460332 0.876972 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ag",
                "I",
                "O"
            ],
            "chemical_system": "Ag-I-O",
            "density": 3.6796163978794865,
            "density_atomic": 0.045466385263256255,
            "volume": 197.94843922358982,
            "volume_molar": 13.24525960251959,
            "formula_full": "Ag2 I1 O6",
            "formula_reduced": "Ag2IO6",
            "formula_anonymous": "AB2C6",
            "energy": -36.98841715,
            "energy_per_atom": -4.109824127777777,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.022417149999995,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.8336167,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:26.961000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1079032",
            "created_at": "2022-09-04T14:44:25.291855Z",
            "structure_string": "Ag2 I1 O6\n1.0\n5.142595 -2.873628 0.000000\n5.142595 2.873628 0.000000\n3.536841 0.000000 4.711133\nAg I O\n2 1 6\ndirect\n0.209492 0.209492 0.209492 Ag\n0.790508 0.790508 0.790508 Ag\n0.000000 0.000000 0.000000 I\n0.074547 0.819133 0.347454 O\n0.347454 0.074547 0.819133 O\n0.819133 0.347454 0.074547 O\n0.925453 0.180867 0.652546 O\n0.652546 0.925453 0.180867 O\n0.180867 0.652546 0.925453 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ag",
                "I",
                "O"
            ],
            "chemical_system": "Ag-I-O",
            "density": 5.2310201967361225,
            "density_atomic": 0.06463597121747269,
            "volume": 139.24135168819245,
            "volume_molar": 9.317011327543986,
            "formula_full": "Ag2 I1 O6",
            "formula_reduced": "Ag2IO6",
            "formula_anonymous": "AB2C6",
            "energy": -40.44874226,
            "energy_per_atom": -4.494304695555556,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.32674226,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.9805549,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:20.205000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-1079461",
            "created_at": "2022-09-04T14:41:48.973313Z",
            "structure_string": "Ag4 I2 O2 F2\n1.0\n7.909823 0.000000 0.000000\n0.000000 4.639017 0.000000\n0.000000 0.234757 6.156957\nAg I O F\n4 2 2 2\ndirect\n0.994111 0.014968 0.734305 Ag\n0.494111 0.985032 0.265695 Ag\n0.430946 0.025446 0.734565 Ag\n0.930946 0.974554 0.265435 Ag\n0.717351 0.312677 0.511136 I\n0.217351 0.687323 0.488864 I\n0.883909 0.740336 0.981461 O\n0.383909 0.259664 0.018539 O\n0.558823 0.706045 0.991852 F\n0.058823 0.293955 0.008148 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ag",
                "I",
                "O",
                "F"
            ],
            "chemical_system": "Ag-F-I-O",
            "density": 5.551325674279469,
            "density_atomic": 0.044263031038879665,
            "volume": 225.92216947854794,
            "volume_molar": 13.605351054043917,
            "formula_full": "Ag4 I2 O2 F2",
            "formula_reduced": "Ag2IOF",
            "formula_anonymous": "ABCD2",
            "energy": -31.00246596,
            "energy_per_atom": -3.100246596,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.94646596,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.7277206,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:25.703000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-560276",
            "created_at": "2022-09-04T14:43:54.396859Z",
            "structure_string": "Ag8 Mo8 O28\n1.0\n13.398143 0.000000 0.000000\n0.000000 6.197475 0.000000\n0.000000 2.805873 7.581666\nAg Mo O\n8 8 28\ndirect\n0.227571 0.922226 0.527676 Ag\n0.095440 0.457063 0.407973 Ag\n0.772429 0.077774 0.472324 Ag\n0.272429 0.922226 0.027676 Ag\n0.904560 0.542937 0.592027 Ag\n0.404560 0.457063 0.907973 Ag\n0.595440 0.542937 0.092027 Ag\n0.727571 0.077774 0.972324 Ag\n0.995046 0.969614 0.802796 Mo\n0.504954 0.969614 0.302796 Mo\n0.121482 0.477879 0.898052 Mo\n0.495046 0.030386 0.697204 Mo\n0.878518 0.522121 0.101948 Mo\n0.378518 0.477879 0.398052 Mo\n0.004954 0.030386 0.197204 Mo\n0.621482 0.522121 0.601948 Mo\n0.139203 0.754206 0.930330 O\n0.428694 0.057864 0.112515 O\n0.123052 0.561612 0.663354 O\n0.042969 0.351758 0.154391 O\n0.071306 0.057864 0.612515 O\n0.735703 0.670351 0.534325 O\n0.956516 0.821309 0.081873 O\n0.120735 0.892893 0.274140 O\n0.264297 0.329649 0.465675 O\n0.543484 0.821309 0.581873 O\n0.376948 0.561612 0.163354 O\n0.379265 0.892893 0.774140 O\n0.620735 0.107107 0.225860 O\n0.860797 0.245794 0.069670 O\n0.235703 0.329649 0.965675 O\n0.456516 0.178691 0.418127 O\n0.876948 0.438388 0.336646 O\n0.928694 0.942136 0.387485 O\n0.571306 0.942136 0.887485 O\n0.360797 0.754206 0.430330 O\n0.623052 0.438388 0.836646 O\n0.542969 0.648242 0.345609 O\n0.639203 0.245794 0.569670 O\n0.043484 0.178691 0.918127 O\n0.764297 0.670351 0.034325 O\n0.457031 0.351758 0.654391 O\n0.957031 0.648242 0.845609 O\n0.879265 0.107107 0.725860 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Ag",
                "Mo",
                "O"
            ],
            "chemical_system": "Ag-Mo-O",
            "density": 5.482320077047615,
            "density_atomic": 0.06989218791906845,
            "volume": 629.5410304074288,
            "volume_molar": 8.616328862065856,
            "formula_full": "Ag8 Mo8 O28",
            "formula_reduced": "Ag2Mo2O7",
            "formula_anonymous": "A2B2C7",
            "energy": -314.33924928,
            "energy_per_atom": -7.144073847272727,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -269.48724928,
            "band_gap": 1.8834,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006233,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:34.533000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-27966",
            "created_at": "2022-09-04T14:42:00.030577Z",
            "structure_string": "Ag4 Mo4 O14\n1.0\n6.172877 0.000000 0.000000\n-0.417560 7.735798 0.000000\n-2.701465 -3.014924 6.621259\nAg Mo O\n4 4 14\ndirect\n0.241342 0.052731 0.743592 Ag\n0.758658 0.947269 0.256408 Ag\n0.763388 0.264636 0.759812 Ag\n0.236612 0.735364 0.240188 Ag\n0.228028 0.540990 0.722336 Mo\n0.771972 0.459010 0.277664 Mo\n0.667318 0.748896 0.678894 Mo\n0.332682 0.251104 0.321106 Mo\n0.254160 0.064866 0.384755 O\n0.745840 0.935134 0.615245 O\n0.081537 0.395658 0.380006 O\n0.918463 0.604342 0.619994 O\n0.645377 0.229162 0.349647 O\n0.354623 0.770838 0.650353 O\n0.503081 0.534120 0.341293 O\n0.496919 0.465880 0.658707 O\n0.349321 0.702961 0.979095 O\n0.650679 0.297039 0.020905 O\n0.814540 0.834329 0.940640 O\n0.185460 0.165671 0.059360 O\n0.124152 0.327929 0.734765 O\n0.875848 0.672071 0.265235 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ag",
                "Mo",
                "O"
            ],
            "chemical_system": "Ag-Mo-O",
            "density": 5.457894192077938,
            "density_atomic": 0.06958079082470003,
            "volume": 316.17921755770504,
            "volume_molar": 8.65488978872347,
            "formula_full": "Ag4 Mo4 O14",
            "formula_reduced": "Ag2Mo2O7",
            "formula_anonymous": "A2B2C7",
            "energy": -157.19015954000002,
            "energy_per_atom": -7.145007251818183,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -134.76415954,
            "band_gap": 1.5567,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001539,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:35.500000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-556429",
            "created_at": "2022-09-04T14:43:14.314004Z",
            "structure_string": "Ag8 Mo12 Se4 O48\n1.0\n11.267938 0.000000 0.000000\n0.000000 7.502153 0.000000\n0.000000 4.181759 12.680451\nAg Mo Se O\n8 12 4 48\ndirect\n0.071361 0.256266 0.180808 Ag\n0.928639 0.743734 0.819192 Ag\n0.601125 0.784576 0.810034 Ag\n0.398875 0.215424 0.189966 Ag\n0.428639 0.256266 0.680808 Ag\n0.101125 0.215424 0.689966 Ag\n0.898875 0.784576 0.310034 Ag\n0.571361 0.743734 0.319192 Ag\n0.752277 0.797497 0.057156 Mo\n0.917442 0.209159 0.941774 Mo\n0.582558 0.209159 0.441774 Mo\n0.247723 0.202503 0.942844 Mo\n0.917486 0.203668 0.430718 Mo\n0.082514 0.796332 0.569282 Mo\n0.417486 0.796332 0.069282 Mo\n0.747723 0.797497 0.557156 Mo\n0.417442 0.790841 0.558226 Mo\n0.252277 0.202503 0.442844 Mo\n0.582514 0.203668 0.930718 Mo\n0.082558 0.790841 0.058226 Mo\n0.807541 0.149340 0.692061 Se\n0.192459 0.850660 0.307939 Se\n0.692459 0.149340 0.192061 Se\n0.307541 0.850660 0.807939 Se\n0.415995 0.862683 0.185330 O\n0.417405 0.133568 0.966840 O\n0.404607 0.912940 0.700964 O\n0.748418 0.122979 0.463580 O\n0.082595 0.133568 0.466840 O\n0.269265 0.078809 0.808505 O\n0.917265 0.425304 0.843549 O\n0.914114 0.212178 0.592825 O\n0.745220 0.584142 0.654798 O\n0.414114 0.787822 0.907175 O\n0.585886 0.212178 0.092825 O\n0.230735 0.078809 0.308505 O\n0.417265 0.574696 0.656451 O\n0.735398 0.734513 0.440803 O\n0.730735 0.921191 0.191495 O\n0.426581 0.721058 0.445192 O\n0.082735 0.574696 0.156451 O\n0.751582 0.122979 0.963580 O\n0.904607 0.087060 0.799036 O\n0.084005 0.862683 0.685330 O\n0.235398 0.265487 0.059197 O\n0.264602 0.265487 0.559197 O\n0.917405 0.866432 0.533160 O\n0.582735 0.425304 0.343549 O\n0.915618 0.445732 0.380353 O\n0.764602 0.734513 0.940803 O\n0.254780 0.415858 0.345202 O\n0.248418 0.877021 0.036420 O\n0.419527 0.113704 0.445600 O\n0.245220 0.415858 0.845202 O\n0.415618 0.554268 0.119647 O\n0.251582 0.877021 0.536420 O\n0.084382 0.554268 0.619647 O\n0.085886 0.787822 0.407175 O\n0.073419 0.721058 0.945192 O\n0.595393 0.087060 0.299036 O\n0.919527 0.886296 0.054400 O\n0.754780 0.584142 0.154798 O\n0.926581 0.278942 0.054808 O\n0.584005 0.137317 0.814670 O\n0.080473 0.113704 0.945600 O\n0.582595 0.866432 0.033160 O\n0.095393 0.912940 0.200964 O\n0.584382 0.445732 0.880353 O\n0.580473 0.886296 0.554400 O\n0.915995 0.137317 0.314670 O\n0.573419 0.278942 0.554808 O\n0.769265 0.921191 0.691495 O\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Ag",
                "Mo",
                "Se",
                "O"
            ],
            "chemical_system": "Ag-Mo-O-Se",
            "density": 4.799219392858115,
            "density_atomic": 0.06716877542245067,
            "volume": 1071.926643699604,
            "volume_molar": 8.96568490660192,
            "formula_full": "Ag8 Mo12 Se4 O48",
            "formula_reduced": "Ag2Mo3SeO12",
            "formula_anonymous": "AB2C3D12",
            "energy": -515.93653373,
            "energy_per_atom": -7.165785190694444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -444.53653373,
            "band_gap": 1.5519,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020834,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:09.819000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1203404",
            "created_at": "2022-09-04T14:41:32.206623Z",
            "structure_string": "Ag4 Mo2 I8 O28\n1.0\n2.912753 6.392361 0.000000\n-2.912753 6.392361 0.000000\n0.000000 2.858717 17.529004\nAg Mo I O\n4 2 8 28\ndirect\n0.670797 0.681986 0.039874 Ag\n0.318014 0.329203 0.460126 Ag\n0.329203 0.318014 0.960126 Ag\n0.681986 0.670797 0.539874 Ag\n0.568718 0.431282 0.250000 Mo\n0.431282 0.568718 0.750000 Mo\n0.857135 0.061292 0.087768 I\n0.938708 0.142865 0.412232 I\n0.142865 0.938708 0.912232 I\n0.061292 0.857135 0.587768 I\n0.201633 0.222122 0.174277 I\n0.777878 0.798367 0.325723 I\n0.798367 0.777878 0.825723 I\n0.222122 0.201633 0.674277 I\n0.583051 0.094605 0.069802 O\n0.905395 0.416949 0.430198 O\n0.416949 0.905395 0.930198 O\n0.094605 0.583051 0.569802 O\n0.652923 0.376620 0.139205 O\n0.623380 0.347077 0.360795 O\n0.347077 0.623380 0.860795 O\n0.376620 0.652923 0.639205 O\n0.847406 0.249693 0.000364 O\n0.750307 0.152594 0.499636 O\n0.152594 0.750307 0.999636 O\n0.249693 0.847406 0.500364 O\n0.215115 0.033865 0.108333 O\n0.966135 0.784885 0.391667 O\n0.784885 0.966135 0.891667 O\n0.033865 0.215115 0.608333 O\n0.974049 0.250296 0.252265 O\n0.749704 0.025951 0.247735 O\n0.025951 0.749704 0.747735 O\n0.250296 0.974049 0.752265 O\n0.995369 0.532846 0.124599 O\n0.467154 0.004631 0.375401 O\n0.004631 0.467154 0.875401 O\n0.532846 0.995369 0.624599 O\n0.273733 0.507110 0.256909 O\n0.492890 0.726267 0.243091 O\n0.726267 0.492890 0.743091 O\n0.507110 0.273733 0.756909 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Ag",
                "Mo",
                "I",
                "O"
            ],
            "chemical_system": "Ag-I-Mo-O",
            "density": 5.30799170509228,
            "density_atomic": 0.06434237732159462,
            "volume": 652.7579761325347,
            "volume_molar": 9.359524796387726,
            "formula_full": "Ag4 Mo2 I8 O28",
            "formula_reduced": "Ag2Mo(I2O7)2",
            "formula_anonymous": "AB2C4D14",
            "energy": -223.98593354,
            "energy_per_atom": -5.332998417619048,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -198.34593354,
            "band_gap": 1.9611,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003712,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:21.018000Z",
            "spacegroup": 15
        }
    ]
}