GET /third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=79
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=80",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=78",
    "results": [
        {
            "id": "mp-1091417",
            "created_at": "2022-09-04T14:42:51.663300Z",
            "structure_string": "Ag4 N4\n1.0\n2.843252 -2.950325 0.000000\n2.843252 2.950325 0.000000\n0.000000 0.000000 7.138863\nAg N\n4 4\ndirect\n0.336578 0.663422 0.341579 Ag\n0.663422 0.336578 0.658421 Ag\n0.163422 0.836578 0.841579 Ag\n0.836578 0.163422 0.158421 Ag\n0.839248 0.660752 0.250000 N\n0.660752 0.839248 0.750000 N\n0.160752 0.339248 0.750000 N\n0.339248 0.160752 0.250000 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "N"
            ],
            "chemical_system": "Ag-N",
            "density": 6.758948000262353,
            "density_atomic": 0.06679527328624124,
            "volume": 119.76895379583502,
            "volume_molar": 9.015818730455686,
            "formula_full": "Ag4 N4",
            "formula_reduced": "AgN",
            "formula_anonymous": "AB",
            "energy": -32.5151656,
            "energy_per_atom": -4.0643957,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.0711656,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006899,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:53.173000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1428312",
            "created_at": "2022-09-04T14:39:25.250695Z",
            "structure_string": "Ag1 N1\n1.0\n2.874302 0.000000 0.000000\n0.000000 2.874302 0.000000\n0.000000 0.000000 2.874302\nAg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "N"
            ],
            "chemical_system": "Ag-N",
            "density": 8.522483686675045,
            "density_atomic": 0.08422340679450355,
            "volume": 23.746367858044433,
            "volume_molar": 7.150198488994165,
            "formula_full": "Ag1 N1",
            "formula_reduced": "AgN",
            "formula_anonymous": "AB",
            "energy": -7.86533415,
            "energy_per_atom": -3.932667075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.50433415,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0067057,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:37.241000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1204763",
            "created_at": "2022-09-04T14:43:58.358155Z",
            "structure_string": "Ag4 N8 Cl4 O16\n1.0\n7.400714 0.000000 0.000000\n0.000000 6.404937 0.000000\n-1.584833 0.000000 11.146243\nAg N Cl O\n4 8 4 16\ndirect\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.044961 0.000000 0.816685 N\n0.955039 0.000000 0.183315 N\n0.707210 0.500000 0.989363 N\n0.292790 0.500000 0.010637 N\n0.227351 0.000000 0.545467 N\n0.772649 0.000000 0.454533 N\n0.580635 0.500000 0.686879 N\n0.419365 0.500000 0.313121 N\n0.536044 0.000000 0.823744 Cl\n0.463956 0.000000 0.176256 Cl\n0.028934 0.500000 0.669701 Cl\n0.971066 0.500000 0.330299 Cl\n0.427947 0.187132 0.827128 O\n0.427947 0.812868 0.827128 O\n0.572053 0.812868 0.172872 O\n0.572053 0.187132 0.172872 O\n0.628200 0.000000 0.713397 O\n0.371800 0.000000 0.286603 O\n0.683733 0.000000 0.928282 O\n0.316267 0.000000 0.071718 O\n0.075690 0.500000 0.803830 O\n0.924310 0.500000 0.196170 O\n0.924605 0.312932 0.632601 O\n0.924605 0.687068 0.632601 O\n0.075395 0.687068 0.367399 O\n0.075395 0.312932 0.367399 O\n0.202505 0.500000 0.622856 O\n0.797495 0.500000 0.377144 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Ag",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-Cl-N-O",
            "density": 2.958512803743979,
            "density_atomic": 0.06056657117237854,
            "volume": 528.3442562552334,
            "volume_molar": 9.943010877832894,
            "formula_full": "Ag4 N8 Cl4 O16",
            "formula_reduced": "AgN2ClO4",
            "formula_anonymous": "ABC2D4",
            "energy": -132.11623578,
            "energy_per_atom": -4.128632368125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -121.12423578,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 24.0241393,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:21.654000Z",
            "spacegroup": 10
        },
        {
            "id": "mp-1196722",
            "created_at": "2022-09-04T14:45:55.830447Z",
            "structure_string": "Ag4 N8 Cl4 O16\n1.0\n0.000000 -7.000795 0.000000\n-7.448789 0.000000 0.000000\n0.000000 0.000000 -10.875857\nAg N Cl O\n4 8 4 16\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.214632 0.457701 N\n0.000000 0.785368 0.542299 N\n0.500000 0.714632 0.042299 N\n0.500000 0.285368 0.957701 N\n0.000000 0.924673 0.811308 N\n0.000000 0.075327 0.188692 N\n0.500000 0.424673 0.688692 N\n0.500000 0.575327 0.311308 N\n0.000000 0.451324 0.819756 Cl\n0.000000 0.548676 0.180244 Cl\n0.500000 0.951324 0.680244 Cl\n0.500000 0.048676 0.319756 Cl\n0.828890 0.557005 0.837378 O\n0.828890 0.442995 0.162622 O\n0.671110 0.057005 0.662622 O\n0.671110 0.942995 0.337378 O\n0.171110 0.442995 0.162622 O\n0.171110 0.557005 0.837378 O\n0.328890 0.942995 0.337378 O\n0.328890 0.057005 0.662622 O\n0.000000 0.372948 0.692130 O\n0.000000 0.627052 0.307870 O\n0.500000 0.872948 0.807870 O\n0.500000 0.127052 0.192130 O\n0.000000 0.297187 0.904518 O\n0.000000 0.702813 0.095482 O\n0.500000 0.797187 0.595482 O\n0.500000 0.202813 0.404518 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Ag",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-Cl-N-O",
            "density": 2.756093342174519,
            "density_atomic": 0.056422646998615794,
            "volume": 567.1481524215808,
            "volume_molar": 10.673268767677172,
            "formula_full": "Ag4 N8 Cl4 O16",
            "formula_reduced": "AgN2ClO4",
            "formula_anonymous": "ABC2D4",
            "energy": -132.60533483999998,
            "energy_per_atom": -4.1439167137499995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -121.61333484,
            "band_gap": 0.4153000000000001,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 23.993376,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:13.624000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-2247",
            "created_at": "2022-09-04T14:40:33.941808Z",
            "structure_string": "Ag2 N6\n1.0\n-2.706668 3.182683 3.342178\n2.706668 -3.182683 3.342178\n2.706668 3.182683 -3.342178\nAg N\n2 6\ndirect\n0.750000 0.500000 0.250000 Ag\n0.250000 0.500000 0.750000 Ag\n0.906584 0.093463 0.186879 N\n0.593416 0.280294 0.686879 N\n0.000000 0.000000 0.000000 N\n0.500000 0.000000 0.500000 N\n0.093416 0.906537 0.813121 N\n0.406584 0.719706 0.313121 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "N"
            ],
            "chemical_system": "Ag-N",
            "density": 4.322439136641746,
            "density_atomic": 0.06946596076247445,
            "volume": 115.16431806585773,
            "volume_molar": 8.669196674025077,
            "formula_full": "Ag2 N6",
            "formula_reduced": "AgN3",
            "formula_anonymous": "AB3",
            "energy": -52.85054684999999,
            "energy_per_atom": -6.606318356249999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.68454685,
            "band_gap": 1.5714,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.822000Z",
            "spacegroup": 72
        },
        {
            "id": "mp-571297",
            "created_at": "2022-09-04T14:46:01.289401Z",
            "structure_string": "Ag2 N6\n1.0\n-2.913636 2.913636 3.012858\n2.913636 -2.913636 3.012858\n2.913636 2.913636 -3.012858\nAg N\n2 6\ndirect\n0.250000 0.250000 0.000000 Ag\n0.750000 0.750000 0.000000 Ag\n0.644092 0.144092 0.788185 N\n0.355908 0.855908 0.211815 N\n0.144092 0.355908 0.500000 N\n0.000000 0.500000 0.500000 N\n0.855908 0.644092 0.500000 N\n0.500000 0.000000 0.500000 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "N"
            ],
            "chemical_system": "Ag-N",
            "density": 4.865613227821148,
            "density_atomic": 0.07819531678398606,
            "volume": 102.30791726440519,
            "volume_molar": 7.701408482858527,
            "formula_full": "Ag2 N6",
            "formula_reduced": "AgN3",
            "formula_anonymous": "AB3",
            "energy": -52.69057207,
            "energy_per_atom": -6.58632150875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.52457207,
            "band_gap": 1.6314999999999995,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 4.01e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:19.702000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-644729",
            "created_at": "2022-09-04T14:44:55.810076Z",
            "structure_string": "Ag8 N24 O32\n1.0\n5.967038 0.000000 0.000000\n0.000000 9.917207 0.000000\n0.000000 0.000000 14.083814\nAg N O\n8 24 32\ndirect\n0.079042 0.394927 0.641408 Ag\n0.920958 0.894927 0.858592 Ag\n0.579042 0.105073 0.358592 Ag\n0.579042 0.394927 0.858592 Ag\n0.079042 0.105073 0.141408 Ag\n0.420958 0.605073 0.141408 Ag\n0.920958 0.605073 0.358592 Ag\n0.420958 0.894927 0.641408 Ag\n0.402781 0.411734 0.301220 N\n0.402781 0.088266 0.801220 N\n0.097219 0.588266 0.801220 N\n0.097219 0.911734 0.301220 N\n0.344366 0.357152 0.461070 N\n0.655634 0.857152 0.038930 N\n0.902781 0.088266 0.698780 N\n0.406869 0.315942 0.370529 N\n0.906869 0.184058 0.629471 N\n0.344366 0.142848 0.961070 N\n0.844366 0.142848 0.538930 N\n0.593131 0.815942 0.129471 N\n0.906869 0.315942 0.129471 N\n0.406869 0.184058 0.870529 N\n0.155634 0.857152 0.461070 N\n0.093131 0.684058 0.870529 N\n0.597219 0.911734 0.198780 N\n0.655634 0.642848 0.538930 N\n0.593131 0.684058 0.629471 N\n0.093131 0.815942 0.370529 N\n0.597219 0.588266 0.698780 N\n0.902781 0.411734 0.198780 N\n0.844366 0.357152 0.038930 N\n0.155634 0.642848 0.961070 N\n0.910657 0.135014 0.781684 O\n0.110656 0.728018 0.023155 O\n0.389344 0.228018 0.023155 O\n0.089343 0.864986 0.218316 O\n0.889344 0.228018 0.476845 O\n0.262244 0.537064 0.977917 O\n0.096705 0.036542 0.316964 O\n0.096705 0.463458 0.816964 O\n0.737756 0.462936 0.022083 O\n0.237756 0.037064 0.977917 O\n0.403295 0.536542 0.316964 O\n0.903295 0.963458 0.683036 O\n0.110656 0.771982 0.523155 O\n0.596705 0.463458 0.683036 O\n0.089343 0.635014 0.718316 O\n0.237756 0.462936 0.477917 O\n0.903295 0.536542 0.183036 O\n0.589343 0.635014 0.781684 O\n0.596705 0.036542 0.183036 O\n0.910657 0.364986 0.281684 O\n0.610656 0.728018 0.476845 O\n0.737756 0.037064 0.522083 O\n0.389344 0.271982 0.523155 O\n0.889344 0.271982 0.976845 O\n0.410657 0.364986 0.218316 O\n0.403295 0.963458 0.816964 O\n0.762244 0.537064 0.522083 O\n0.610656 0.771982 0.976845 O\n0.762244 0.962936 0.022083 O\n0.410657 0.135014 0.718316 O\n0.589343 0.864986 0.281684 O\n0.262244 0.962936 0.477917 O\n",
            "nsites": 64,
            "nelements": 3,
            "elements": [
                "Ag",
                "N",
                "O"
            ],
            "chemical_system": "Ag-N-O",
            "density": 3.4092023353044474,
            "density_atomic": 0.07679121007834203,
            "volume": 833.4287210047544,
            "volume_molar": 7.842226673933437,
            "formula_full": "Ag8 N24 O32",
            "formula_reduced": "AgN3O4",
            "formula_anonymous": "AB3C4",
            "energy": -401.17380408,
            "energy_per_atom": -6.26834068875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -379.18980408,
            "band_gap": 1.8492,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:45.387000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1190337",
            "created_at": "2022-09-04T14:43:11.816239Z",
            "structure_string": "Ag2 N8 O6\n1.0\n8.203460 0.000000 0.000000\n-4.101730 7.104405 0.000000\n0.000000 0.000000 6.094279\nAg N O\n2 8 6\ndirect\n0.000000 0.000000 0.750000 Ag\n0.000000 0.000000 0.250000 Ag\n0.175447 0.869265 0.750000 N\n0.130735 0.306182 0.750000 N\n0.693818 0.824553 0.750000 N\n0.869265 0.175447 0.250000 N\n0.306182 0.130735 0.250000 N\n0.824553 0.693818 0.250000 N\n0.666667 0.333333 0.750000 N\n0.333333 0.666667 0.250000 N\n0.536964 0.372016 0.750000 O\n0.627984 0.164948 0.750000 O\n0.835052 0.463036 0.750000 O\n0.372016 0.536964 0.250000 O\n0.164948 0.627984 0.250000 O\n0.463036 0.835052 0.250000 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ag",
                "N",
                "O"
            ],
            "chemical_system": "Ag-N-O",
            "density": 1.981294364030391,
            "density_atomic": 0.04504772612357174,
            "volume": 355.1788597744075,
            "volume_molar": 13.36835680336115,
            "formula_full": "Ag2 N8 O6",
            "formula_reduced": "AgN4O3",
            "formula_anonymous": "AB3C4",
            "energy": -77.16309639,
            "energy_per_atom": -4.822693524375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -73.04109639,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 14.7941894,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:05.319000Z",
            "spacegroup": 190
        },
        {
            "id": "mp-996960",
            "created_at": "2022-09-04T14:44:48.556549Z",
            "structure_string": "Ag2 N2 O4\n1.0\n2.532711 3.866243 0.000000\n-2.532711 3.866243 0.000000\n0.000000 3.664917 6.613565\nAg N O\n2 2 4\ndirect\n0.035540 0.557460 0.713470 Ag\n0.442540 0.964460 0.286530 Ag\n0.634480 0.005740 0.744790 N\n0.994260 0.365520 0.255210 N\n0.818790 0.397870 0.155770 O\n0.902960 0.583960 0.344950 O\n0.416040 0.097040 0.655050 O\n0.602130 0.181210 0.844230 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ag",
                "N",
                "O"
            ],
            "chemical_system": "Ag-N-O",
            "density": 3.945509421071105,
            "density_atomic": 0.061766014885733946,
            "volume": 129.52106453362518,
            "volume_molar": 9.749926025081683,
            "formula_full": "Ag2 N2 O4",
            "formula_reduced": "AgNO2",
            "formula_anonymous": "ABC2",
            "energy": -46.13691041,
            "energy_per_atom": -5.76711380125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -43.38891041,
            "band_gap": 1.4382,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:45.704000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-5770",
            "created_at": "2022-09-04T14:47:26.671129Z",
            "structure_string": "Ag1 N1 O2\n1.0\n-1.954178 2.553671 3.167274\n1.954178 -2.553671 3.167274\n1.954178 2.553671 -3.167274\nAg N O\n1 1 2\ndirect\n0.043381 0.000000 0.043381 Ag\n0.607118 0.000000 0.607118 N\n0.643608 0.168858 0.474751 O\n0.305893 0.831142 0.474751 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "N",
                "O"
            ],
            "chemical_system": "Ag-N-O",
            "density": 4.04146482234625,
            "density_atomic": 0.06326817395089167,
            "volume": 63.222940543610015,
            "volume_molar": 9.518436180368262,
            "formula_full": "Ag1 N1 O2",
            "formula_reduced": "AgNO2",
            "formula_anonymous": "ABC2",
            "energy": -23.0402537,
            "energy_per_atom": -5.760063425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.6662537,
            "band_gap": 1.7726,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.48e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:09.778000Z",
            "spacegroup": 44
        },
        {
            "id": "mp-732005",
            "created_at": "2022-09-04T14:44:02.734971Z",
            "structure_string": "Ag4 N12 O24\n1.0\n5.169311 0.000000 0.000000\n0.000000 8.598981 0.000000\n0.000000 3.573758 14.297721\nAg N O\n4 12 24\ndirect\n0.083934 0.782811 0.749296 Ag\n0.583934 0.217189 0.750704 Ag\n0.916066 0.217189 0.250704 Ag\n0.416066 0.782811 0.249296 Ag\n0.525262 0.734619 0.547409 N\n0.025262 0.265381 0.952591 N\n0.474738 0.265381 0.452591 N\n0.974738 0.734619 0.047409 N\n0.010935 0.048370 0.610241 N\n0.510935 0.951630 0.889759 N\n0.989065 0.951630 0.389759 N\n0.489065 0.048370 0.110241 N\n0.121050 0.419976 0.672837 N\n0.621050 0.580024 0.827163 N\n0.878950 0.580024 0.327163 N\n0.378950 0.419976 0.172837 N\n0.820416 0.983827 0.662261 O\n0.320416 0.016173 0.837739 O\n0.179584 0.016173 0.337739 O\n0.679584 0.983827 0.162261 O\n0.232521 0.981609 0.633097 O\n0.732521 0.018391 0.866903 O\n0.767479 0.018391 0.366903 O\n0.267479 0.981609 0.133097 O\n0.983476 0.164843 0.544113 O\n0.483476 0.835157 0.955887 O\n0.016524 0.835157 0.455887 O\n0.516524 0.164843 0.044113 O\n0.366099 0.409179 0.657347 O\n0.866099 0.590821 0.842653 O\n0.633901 0.590821 0.342653 O\n0.133901 0.409179 0.157347 O\n0.009823 0.294265 0.721210 O\n0.509823 0.705735 0.778790 O\n0.990177 0.705735 0.278790 O\n0.490177 0.294265 0.221210 O\n0.007859 0.547896 0.641604 O\n0.507859 0.452104 0.858396 O\n0.992141 0.452104 0.358396 O\n0.492141 0.547896 0.141604 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ag",
                "N",
                "O"
            ],
            "chemical_system": "Ag-N-O",
            "density": 2.569769237388186,
            "density_atomic": 0.06293808469423888,
            "volume": 635.5452377415841,
            "volume_molar": 9.56835720256871,
            "formula_full": "Ag4 N12 O24",
            "formula_reduced": "Ag(NO2)3",
            "formula_anonymous": "AB3C6",
            "energy": -234.00499357,
            "energy_per_atom": -5.85012483925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -217.51699357,
            "band_gap": 0.1241000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.934034,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:24.639000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1192809",
            "created_at": "2022-09-04T14:47:42.201266Z",
            "structure_string": "Ag4 N12 O12\n1.0\n6.029281 0.000000 0.000000\n0.000000 7.930658 0.000000\n0.000000 0.000000 10.435859\nAg N O\n4 12 12\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.262629 0.985699 N\n0.000000 0.737371 0.014301 N\n0.500000 0.762629 0.514301 N\n0.500000 0.237371 0.485699 N\n0.500000 0.135091 0.825557 N\n0.500000 0.864909 0.174443 N\n0.000000 0.635091 0.674443 N\n0.000000 0.364909 0.325557 N\n0.000000 0.076749 0.656675 N\n0.000000 0.923251 0.343325 N\n0.500000 0.576749 0.843325 N\n0.500000 0.423251 0.156675 N\n0.000000 0.234843 0.674786 O\n0.000000 0.765157 0.325214 O\n0.500000 0.734843 0.825214 O\n0.500000 0.265157 0.174786 O\n0.180218 0.998700 0.648820 O\n0.180218 0.001300 0.351180 O\n0.319782 0.498700 0.851180 O\n0.319782 0.501300 0.148820 O\n0.819782 0.001300 0.351180 O\n0.819782 0.998700 0.648820 O\n0.680218 0.501300 0.148820 O\n0.680218 0.498700 0.851180 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ag",
                "N",
                "O"
            ],
            "chemical_system": "Ag-N-O",
            "density": 2.6340396403942554,
            "density_atomic": 0.056111913855412185,
            "volume": 499.00276208987844,
            "volume_molar": 10.732374546193,
            "formula_full": "Ag4 N12 O12",
            "formula_reduced": "Ag(NO)3",
            "formula_anonymous": "AB3C3",
            "energy": -140.82407573,
            "energy_per_atom": -5.029431276071429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -132.58007573,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 19.5148111,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:16.206000Z",
            "spacegroup": 58
        }
    ]
}