GET /third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=133
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_full&page=134",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=132",
    "results": [
        {
            "id": "mp-22377",
            "created_at": "2022-09-04T14:47:01.764030Z",
            "structure_string": "Zr1 Co1 Sb1\n1.0\n0.000000 3.161996 3.161996\n3.161996 0.000000 3.161996\n3.161996 3.161996 0.000000\nZr Co Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "Sb"
            ],
            "chemical_system": "Co-Sb-Zr",
            "density": 7.141210333744336,
            "density_atomic": 0.047446841868279105,
            "volume": 63.22865509844754,
            "volume_molar": 12.692395368944759,
            "formula_full": "Zr1 Co1 Sb1",
            "formula_reduced": "ZrCoSb",
            "formula_anonymous": "ABC",
            "energy": -19.57419077,
            "energy_per_atom": -6.524730256666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.38219077,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.2905716,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:49.332000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-556360",
            "created_at": "2022-09-04T14:40:20.818675Z",
            "structure_string": "Zr1 Co1 F6\n1.0\n4.981892 -2.833425 0.000000\n4.981892 2.833425 0.000000\n3.370396 0.000000 4.635512\nZr Co F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Co\n0.250659 0.690100 0.809769 F\n0.809769 0.250659 0.690100 F\n0.309900 0.190231 0.749341 F\n0.190231 0.749341 0.309900 F\n0.749341 0.309900 0.190231 F\n0.690100 0.809769 0.250659 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "F"
            ],
            "chemical_system": "Co-F-Zr",
            "density": 3.3516761935996953,
            "density_atomic": 0.061130261237918454,
            "volume": 130.86808133968327,
            "volume_molar": 9.851325085233777,
            "formula_full": "Zr1 Co1 F6",
            "formula_reduced": "ZrCoF6",
            "formula_anonymous": "ABC6",
            "energy": -54.39929124,
            "energy_per_atom": -6.799911405,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -49.98929124,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.000013,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:47.546000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-554222",
            "created_at": "2022-09-04T14:41:09.454598Z",
            "structure_string": "Zr1 Co1 F6\n1.0\n0.000000 4.083750 4.083750\n4.083750 0.000000 4.083750\n4.083750 4.083750 0.000000\nZr Co F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Co\n0.250064 0.250064 0.749936 F\n0.749936 0.749936 0.250064 F\n0.250064 0.749936 0.749936 F\n0.250064 0.749936 0.250064 F\n0.749936 0.250064 0.250064 F\n0.749936 0.250064 0.749936 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "F"
            ],
            "chemical_system": "Co-F-Zr",
            "density": 3.2202408271133804,
            "density_atomic": 0.058733049268411115,
            "volume": 136.20951235546877,
            "volume_molar": 10.253410703194902,
            "formula_full": "Zr1 Co1 F6",
            "formula_reduced": "ZrCoF6",
            "formula_anonymous": "ABC6",
            "energy": -53.26817469,
            "energy_per_atom": -6.65852183625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.85817469,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0005691,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:09.932000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-31451",
            "created_at": "2022-09-04T14:47:34.231615Z",
            "structure_string": "Zr1 Co1 Bi1\n1.0\n0.000000 3.118434 3.118434\n3.118434 0.000000 3.118434\n3.118434 3.118434 0.000000\nZr Co Bi\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.500000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "Bi"
            ],
            "chemical_system": "Bi-Co-Zr",
            "density": 9.83264367851283,
            "density_atomic": 0.04946312927394143,
            "volume": 60.65123747802355,
            "volume_molar": 12.17500964536151,
            "formula_full": "Zr1 Co1 Bi1",
            "formula_reduced": "ZrCoBi",
            "formula_anonymous": "ABC",
            "energy": -20.80899668,
            "energy_per_atom": -6.936332226666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.80899668,
            "band_gap": 0.9771999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.74e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:09.406000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-961689",
            "created_at": "2022-09-04T14:42:59.673987Z",
            "structure_string": "Zr1 Co1 As1\n1.0\n0.000000 3.098226 3.098226\n3.098226 0.000000 3.098226\n3.098226 3.098226 0.000000\nZr Co As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "As"
            ],
            "chemical_system": "As-Co-Zr",
            "density": 6.283684925876202,
            "density_atomic": 0.05043731702250375,
            "volume": 59.47976968444777,
            "volume_molar": 11.939851513737509,
            "formula_full": "Zr1 Co1 As1",
            "formula_reduced": "ZrCoAs",
            "formula_anonymous": "ABC",
            "energy": -20.43130719,
            "energy_per_atom": -6.810435729999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.43130719,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.154692,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:06.718000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-2283",
            "created_at": "2022-09-04T14:46:42.719361Z",
            "structure_string": "Zr1 Co1\n1.0\n3.194368 0.000000 0.000000\n0.000000 3.194368 0.000000\n0.000000 0.000000 3.194368\nZr Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Co"
            ],
            "chemical_system": "Co-Zr",
            "density": 7.649629559253404,
            "density_atomic": 0.06135855958630631,
            "volume": 32.595289287826596,
            "volume_molar": 9.814671010210597,
            "formula_full": "Zr1 Co1",
            "formula_reduced": "ZrCo",
            "formula_anonymous": "AB",
            "energy": -16.23938799,
            "energy_per_atom": -8.119693995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.23938799,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.8974058,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:44.274000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-23162",
            "created_at": "2022-09-04T14:41:09.275947Z",
            "structure_string": "Zr1 Cl2\n1.0\n6.975855 -1.708393 0.000000\n6.975855 1.708393 0.000000\n6.557468 0.000000 2.929295\nZr Cl\n1 2\ndirect\n0.999923 0.999923 0.999923 Zr\n0.583544 0.583544 0.583544 Cl\n0.749633 0.749633 0.749633 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cl"
            ],
            "chemical_system": "Cl-Zr",
            "density": 3.8559744373629807,
            "density_atomic": 0.04296778049118565,
            "volume": 69.81975716933798,
            "volume_molar": 14.015480183425751,
            "formula_full": "Zr1 Cl2",
            "formula_reduced": "ZrCl2",
            "formula_anonymous": "AB2",
            "energy": -18.40590487,
            "energy_per_atom": -6.1353016233333335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.17790487,
            "band_gap": 0.8479999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.68e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:12.661000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-11313",
            "created_at": "2022-09-04T14:39:36.095547Z",
            "structure_string": "Zr1 Cd3\n1.0\n4.432078 0.000000 0.000000\n0.000000 4.432078 0.000000\n0.000000 0.000000 4.432078\nZr Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cd"
            ],
            "chemical_system": "Cd-Zr",
            "density": 8.172109087548849,
            "density_atomic": 0.04594495246739019,
            "volume": 87.06070602290933,
            "volume_molar": 13.107295658373495,
            "formula_full": "Zr1 Cd3",
            "formula_reduced": "ZrCd3",
            "formula_anonymous": "AB3",
            "energy": -11.73108738,
            "energy_per_atom": -2.932771845,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.73108738,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015596,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.443000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-977537",
            "created_at": "2022-09-04T14:48:27.054928Z",
            "structure_string": "Zr1 Cd1 Rh2\n1.0\n0.000000 3.254290 3.254290\n3.254290 0.000000 3.254290\n3.254290 3.254290 0.000000\nZr Cd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cd",
                "Rh"
            ],
            "chemical_system": "Cd-Rh-Zr",
            "density": 9.863861815098149,
            "density_atomic": 0.05803115850025454,
            "volume": 68.9284877878572,
            "volume_molar": 10.377426395810426,
            "formula_full": "Zr1 Cd1 Rh2",
            "formula_reduced": "ZrCdRh2",
            "formula_anonymous": "ABC2",
            "energy": -26.64916167,
            "energy_per_atom": -6.6622904175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.64916167,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018462,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:18.774000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1093899",
            "created_at": "2022-09-04T14:46:41.419959Z",
            "structure_string": "Zr1 Cd1 Pt2\n1.0\n-5.134509 5.637405 7.970172\n5.134509 -5.637405 7.970172\n5.134509 5.637405 -7.970172\nZr Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Cd\n0.000000 0.230002 0.230002 Pt\n0.000000 0.769998 0.769998 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cd",
                "Pt"
            ],
            "chemical_system": "Cd-Pt-Zr",
            "density": 1.0685273528255603,
            "density_atomic": 0.00433465113975473,
            "volume": 922.7962922585587,
            "volume_molar": 138.93022911967844,
            "formula_full": "Zr1 Cd1 Pt2",
            "formula_reduced": "ZrCdPt2",
            "formula_anonymous": "ABC2",
            "energy": -15.45928948,
            "energy_per_atom": -3.86482237,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.45928948,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.2463075,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:47.425000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-864607",
            "created_at": "2022-09-04T14:43:43.040382Z",
            "structure_string": "Zr1 Cd1 Pd2\n1.0\n0.000000 3.308468 3.308468\n3.308468 0.000000 3.308468\n3.308468 3.308468 0.000000\nZr Cd Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cd",
                "Pd"
            ],
            "chemical_system": "Cd-Pd-Zr",
            "density": 9.548325670914554,
            "density_atomic": 0.05522671107023482,
            "volume": 72.42872013350535,
            "volume_molar": 10.904398692765382,
            "formula_full": "Zr1 Cd1 Pd2",
            "formula_reduced": "ZrCdPd2",
            "formula_anonymous": "ABC2",
            "energy": -22.17742679,
            "energy_per_atom": -5.5443566975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.17742679,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013265,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:18.027000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1016845",
            "created_at": "2022-09-04T14:44:55.719988Z",
            "structure_string": "Zr1 Cd1 O3\n1.0\n4.159472 0.000000 0.000000\n0.000000 4.159472 0.000000\n0.000000 0.000000 4.159472\nZr Cd O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-O-Zr",
            "density": 5.806339458576674,
            "density_atomic": 0.0694792927403352,
            "volume": 71.96388740867712,
            "volume_molar": 8.667533192236906,
            "formula_full": "Zr1 Cd1 O3",
            "formula_reduced": "ZrCdO3",
            "formula_anonymous": "ABC3",
            "energy": -36.76037185,
            "energy_per_atom": -7.3520743699999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.69937185,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017287,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:42.049000Z",
            "spacegroup": 221
        }
    ]
}