GET /third-parties/MatprojStructure/?format=api&ordering=decomposes_to&page=1772
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=decomposes_to&page=1773",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=decomposes_to&page=1771",
    "results": [
        {
            "id": "mp-764760",
            "created_at": "2022-09-04T14:46:08.709063Z",
            "structure_string": "Li4 V4 O4 F12\n1.0\n4.714492 0.000056 0.000246\n0.000047 5.571659 -0.000101\n0.000541 -0.000199 10.283771\nLi V O F\n4 4 4 12\ndirect\n0.010181 0.491870 0.996978 Li\n0.010359 0.507977 0.496920 Li\n0.510365 0.007953 0.003075 Li\n0.510229 0.991835 0.502993 Li\n0.972253 0.167226 0.740351 V\n0.472252 0.667222 0.759632 V\n0.972552 0.832835 0.240376 V\n0.472493 0.332869 0.259641 V\n0.246335 0.455524 0.813226 O\n0.246579 0.544544 0.313272 O\n0.746323 0.955553 0.686761 O\n0.746611 0.044522 0.186786 O\n0.197542 0.213271 0.587159 F\n0.197746 0.786734 0.087200 F\n0.697575 0.713230 0.912840 F\n0.697723 0.286778 0.412800 F\n0.260517 0.044573 0.323355 F\n0.260322 0.955436 0.823317 F\n0.760299 0.455464 0.676661 F\n0.760477 0.544596 0.176676 F\n0.312715 0.714360 0.588880 F\n0.312877 0.285663 0.088943 F\n0.812927 0.785639 0.411061 F\n0.812742 0.214328 0.911096 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.218110529879565,
            "density_atomic": 0.0888463138807134,
            "volume": 270.129383558026,
            "volume_molar": 6.778154879993593,
            "formula_full": "Li4 V4 O4 F12",
            "formula_reduced": "LiVOF3",
            "formula_anonymous": "ABCD3",
            "energy": -157.87196746,
            "energy_per_atom": -6.577998644166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -142.77996746,
            "band_gap": 1.8075,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 3.34e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:21.805000Z",
            "spacegroup": 33
        },
        {
            "id": "mp-754312",
            "created_at": "2022-09-04T14:46:08.722003Z",
            "structure_string": "Li6 Co2 O4 F4\n1.0\n5.884110 0.000000 0.000000\n0.000000 5.032801 0.000000\n0.000000 1.563567 4.787536\nLi Co O F\n6 2 4 4\ndirect\n0.119138 0.250000 0.500000 Li\n0.637858 0.250000 0.500000 Li\n0.371661 0.250000 0.000000 Li\n0.362142 0.750000 0.500000 Li\n0.880862 0.750000 0.500000 Li\n0.628339 0.750000 0.000000 Li\n0.899568 0.250000 0.000000 Co\n0.100432 0.750000 0.000000 Co\n0.889424 0.012172 0.770054 O\n0.889424 0.487828 0.229946 O\n0.110576 0.512172 0.770054 O\n0.110576 0.987828 0.229946 O\n0.620537 0.002685 0.249262 F\n0.379463 0.502685 0.249262 F\n0.620537 0.497315 0.750738 F\n0.379463 0.997315 0.750738 F\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-Li-O",
            "density": 3.5079109034127134,
            "density_atomic": 0.11285411217064942,
            "volume": 141.77595917644555,
            "volume_molar": 5.336217390903555,
            "formula_full": "Li6 Co2 O4 F4",
            "formula_reduced": "Li3Co(OF)2",
            "formula_anonymous": "AB2C2D3",
            "energy": -90.36139467,
            "energy_per_atom": -5.647587166875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -82.48939467,
            "band_gap": 1.2644,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9998567,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:23.164000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-1074106",
            "created_at": "2022-09-04T14:46:08.732105Z",
            "structure_string": "Mg8 Si14\n1.0\n3.935244 0.000000 0.000000\n0.000000 7.044586 0.000000\n0.000000 2.229774 13.946258\nMg Si\n8 14\ndirect\n0.500000 0.147383 0.073909 Mg\n0.500000 0.348295 0.494462 Mg\n0.000000 0.148139 0.652481 Mg\n0.000000 0.572048 0.339539 Mg\n0.500000 0.617881 0.151086 Mg\n0.000000 0.497890 0.813433 Mg\n0.000000 0.640229 0.583561 Mg\n0.000000 0.057134 0.423628 Mg\n0.000000 0.455722 0.017514 Si\n0.000000 0.853045 0.026181 Si\n0.500000 0.667489 0.946875 Si\n0.000000 0.169689 0.933295 Si\n0.500000 0.740551 0.445098 Si\n0.500000 0.950661 0.564896 Si\n0.500000 0.148188 0.828122 Si\n0.000000 0.922643 0.191384 Si\n0.500000 0.288800 0.300878 Si\n0.000000 0.880489 0.817273 Si\n0.500000 0.409816 0.688952 Si\n0.000000 0.302562 0.188315 Si\n0.500000 0.934111 0.291241 Si\n0.500000 0.750868 0.724359 Si\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Si",
            "density": 2.5239072687887756,
            "density_atomic": 0.0569033513117598,
            "volume": 386.62046246568644,
            "volume_molar": 10.583103843930274,
            "formula_full": "Mg8 Si14",
            "formula_reduced": "Mg4Si7",
            "formula_anonymous": "A4B7",
            "energy": -84.8947803,
            "energy_per_atom": -3.85885365,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.8887803,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003676,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:22.571000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-862918",
            "created_at": "2022-09-04T14:46:08.732880Z",
            "structure_string": "Pm1 Ho1 Mg2\n1.0\n0.000000 3.819002 3.819002\n3.819002 0.000000 3.819002\n3.819002 3.819002 0.000000\nPm Ho Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ho",
                "Mg"
            ],
            "chemical_system": "Ho-Mg-Pm",
            "density": 5.344504488255279,
            "density_atomic": 0.03590710058143265,
            "volume": 111.39857953522363,
            "volume_molar": 16.7714481606293,
            "formula_full": "Pm1 Ho1 Mg2",
            "formula_reduced": "PmHoMg2",
            "formula_anonymous": "ABC2",
            "energy": -12.895455,
            "energy_per_atom": -3.22386375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.895455,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008651,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:24Z",
            "spacegroup": 225
        },
        {
            "id": "mp-31171",
            "created_at": "2022-09-04T14:46:08.736920Z",
            "structure_string": "Zn2 Ag1 Au1\n1.0\n0.000000 3.190583 3.190583\n3.190583 0.000000 3.190583\n3.190583 3.190583 0.000000\nZn Ag Au\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Zn\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au-Zn",
            "density": 11.136518425554646,
            "density_atomic": 0.06157718837609419,
            "volume": 64.95912050367178,
            "volume_molar": 9.779824182972842,
            "formula_full": "Zn2 Ag1 Au1",
            "formula_reduced": "Zn2AgAu",
            "formula_anonymous": "ABC2",
            "energy": -9.24986749,
            "energy_per_atom": -2.3124668725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.24986749,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006442,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:24.946000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1186200",
            "created_at": "2022-09-04T14:46:08.736792Z",
            "structure_string": "Nb2 Cr1 Ru1\n1.0\n0.000000 3.146497 3.146497\n3.146497 0.000000 3.146497\n3.146497 3.146497 0.000000\nNb Cr Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nb",
                "Cr",
                "Ru"
            ],
            "chemical_system": "Cr-Nb-Ru",
            "density": 9.03195184071916,
            "density_atomic": 0.06420192199790625,
            "volume": 62.30343073109942,
            "volume_molar": 9.38000074233976,
            "formula_full": "Nb2 Cr1 Ru1",
            "formula_reduced": "Nb2CrRu",
            "formula_anonymous": "ABC2",
            "energy": -39.67614812,
            "energy_per_atom": -9.91903703,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.67614812,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001441,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:26.673000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-20909",
            "created_at": "2022-09-04T14:46:08.738460Z",
            "structure_string": "La3 In1\n1.0\n5.076766 0.000000 0.000000\n0.000000 5.076766 0.000000\n0.000000 0.000000 5.076766\nLa In\n3 1\ndirect\n0.500000 0.500000 0.000000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "In"
            ],
            "chemical_system": "In-La",
            "density": 6.7455760598452565,
            "density_atomic": 0.030570219191425597,
            "volume": 130.84629766481783,
            "volume_molar": 19.699370561559807,
            "formula_full": "La3 In1",
            "formula_reduced": "La3In",
            "formula_anonymous": "AB3",
            "energy": -18.73796121,
            "energy_per_atom": -4.6844903025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.73796121,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0489742,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:23.229000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-753337",
            "created_at": "2022-09-04T14:46:08.747109Z",
            "structure_string": "Li4 V2 Ni2 O8\n1.0\n2.836464 -2.999623 4.200546\n0.239507 5.893770 0.013031\n-2.824508 3.013947 4.202748\nLi V Ni O\n4 2 2 8\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.999999 0.000000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.500002 0.000000 Ni\n0.500000 0.000001 0.000000 Ni\n0.229112 0.993295 0.776677 O\n0.229950 0.506754 0.264217 O\n0.770050 0.493245 0.735783 O\n0.770887 0.006705 0.223323 O\n0.230849 0.981778 0.252150 O\n0.766068 0.518531 0.250620 O\n0.233932 0.481469 0.749380 O\n0.769151 0.018221 0.747850 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Ni-O-V",
            "density": 4.258518088615555,
            "density_atomic": 0.10941189238170501,
            "volume": 146.2363884922202,
            "volume_molar": 5.504100723338714,
            "formula_full": "Li4 V2 Ni2 O8",
            "formula_reduced": "Li2VNiO4",
            "formula_anonymous": "ABC2D4",
            "energy": -111.26847775,
            "energy_per_atom": -6.954279859375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -97.29047775,
            "band_gap": 1.2391000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9999993,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:23.555000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-1517057",
            "created_at": "2022-09-04T14:46:08.911519Z",
            "structure_string": "K1 Sr1 Sm1 W1 O6\n1.0\n-0.000000 -4.247153 -4.247153\n4.247153 0.000000 -4.247153\n4.247153 -4.247153 0.000000\nK Sr Sm W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 W\n0.729975 0.270025 0.270025 O\n0.270025 0.729975 0.729975 O\n0.729975 0.270025 0.729975 O\n0.270025 0.729975 0.270025 O\n0.729975 0.729975 0.270025 O\n0.270025 0.270025 0.729975 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "K",
                "Sr",
                "Sm",
                "W",
                "O"
            ],
            "chemical_system": "K-O-Sm-Sr-W",
            "density": 6.035511255503668,
            "density_atomic": 0.0652643903128577,
            "volume": 153.2229130167773,
            "volume_molar": 9.227299498442694,
            "formula_full": "K1 Sr1 Sm1 W1 O6",
            "formula_reduced": "KSrSmWO6",
            "formula_anonymous": "ABCDE6",
            "energy": -79.08301753,
            "energy_per_atom": -7.908301753000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.52301753,
            "band_gap": 2.8665000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:19.758000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-28403",
            "created_at": "2022-09-04T14:46:08.749183Z",
            "structure_string": "Ba8 W4 O20\n1.0\n5.807481 0.000000 0.000000\n0.000000 7.568980 0.000000\n0.000000 0.000000 11.729036\nBa W O\n8 4 20\ndirect\n0.750000 0.172770 0.583799 Ba\n0.250000 0.827230 0.416201 Ba\n0.750000 0.672770 0.916201 Ba\n0.250000 0.327230 0.083799 Ba\n0.250000 0.020801 0.783418 Ba\n0.750000 0.979199 0.216582 Ba\n0.250000 0.520801 0.716582 Ba\n0.750000 0.479199 0.283418 Ba\n0.250000 0.325009 0.436170 W\n0.750000 0.674991 0.563830 W\n0.250000 0.825009 0.063830 W\n0.750000 0.174991 0.936170 W\n0.490734 0.677123 0.112596 O\n0.990734 0.322877 0.887404 O\n0.009266 0.177123 0.387404 O\n0.509266 0.822877 0.612596 O\n0.509266 0.322877 0.887404 O\n0.009266 0.677123 0.112596 O\n0.990734 0.822877 0.612596 O\n0.490734 0.177123 0.387404 O\n0.750000 0.274027 0.092702 O\n0.250000 0.725973 0.907298 O\n0.750000 0.774027 0.407298 O\n0.250000 0.225973 0.592702 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.000000 O\n0.250000 0.470962 0.303904 O\n0.750000 0.529038 0.696096 O\n0.250000 0.970962 0.196096 O\n0.750000 0.029038 0.803904 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Ba",
                "W",
                "O"
            ],
            "chemical_system": "Ba-O-W",
            "density": 6.937453152177275,
            "density_atomic": 0.06206725001941342,
            "volume": 515.5698051708595,
            "volume_molar": 9.702606057327161,
            "formula_full": "Ba8 W4 O20",
            "formula_reduced": "Ba2WO5",
            "formula_anonymous": "AB2C5",
            "energy": -257.97503565,
            "energy_per_atom": -8.0617198640625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -226.48303565,
            "band_gap": 2.9569,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018643,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:28.935000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-753551",
            "created_at": "2022-09-04T14:46:08.754046Z",
            "structure_string": "Mn1 Co3 O8\n1.0\n4.978411 -2.815327 0.000000\n4.978411 2.815327 0.000000\n3.386323 0.000000 4.609063\nMn Co O\n1 3 8\ndirect\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.261214 0.261214 0.705444 O\n0.261214 0.705444 0.261214 O\n0.735334 0.735334 0.735334 O\n0.705444 0.261214 0.261214 O\n0.294556 0.738786 0.738786 O\n0.264666 0.264666 0.264666 O\n0.738786 0.294556 0.738786 O\n0.738786 0.738786 0.294556 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Mn-O",
            "density": 4.623458233280961,
            "density_atomic": 0.09287931698117467,
            "volume": 129.19991651566764,
            "volume_molar": 6.483834028646661,
            "formula_full": "Mn1 Co3 O8",
            "formula_reduced": "MnCo3O8",
            "formula_anonymous": "AB3C8",
            "energy": -84.37643506,
            "energy_per_atom": -7.031369588333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -72.29843506,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9992725,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:17.670000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-22211",
            "created_at": "2022-09-04T14:46:08.755186Z",
            "structure_string": "V6 Sn2\n1.0\n2.825402 -4.893740 0.000000\n2.825402 4.893740 0.000000\n0.000000 0.000000 4.525594\nV Sn\n6 2\ndirect\n0.149425 0.298850 0.750000 V\n0.850575 0.149425 0.250000 V\n0.850575 0.701150 0.250000 V\n0.149425 0.850575 0.750000 V\n0.701150 0.850575 0.750000 V\n0.298850 0.149425 0.250000 V\n0.666667 0.333333 0.750000 Sn\n0.333333 0.666667 0.250000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Sn"
            ],
            "chemical_system": "Sn-V",
            "density": 7.20572003374451,
            "density_atomic": 0.06392389966705135,
            "volume": 125.14881040844078,
            "volume_molar": 9.420796902827295,
            "formula_full": "V6 Sn2",
            "formula_reduced": "V3Sn",
            "formula_anonymous": "AB3",
            "energy": -62.72509205,
            "energy_per_atom": -7.84063650625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -62.72509205,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0522101,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:26.803000Z",
            "spacegroup": 194
        }
    ]
}