GET /third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=67
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=68",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=66",
    "results": [
        {
            "id": "mp-22993",
            "created_at": "2022-09-04T14:42:26.895171Z",
            "structure_string": "Ag1 Cl1 O4\n1.0\n-2.502987 2.502987 3.533556\n2.502987 -2.502987 3.533556\n2.502987 2.502987 -3.533556\nAg Cl O\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Cl\n0.954768 0.954768 0.664573 O\n0.290195 0.290195 0.335427 O\n0.709805 0.045232 0.000000 O\n0.045232 0.709805 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ag",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-Cl-O",
            "density": 3.8877526507086957,
            "density_atomic": 0.06775823623536825,
            "volume": 88.55012074337522,
            "volume_molar": 8.887688190526692,
            "formula_full": "Ag1 Cl1 O4",
            "formula_reduced": "AgClO4",
            "formula_anonymous": "ABC4",
            "energy": -26.96772795,
            "energy_per_atom": -4.494621325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.21972795,
            "band_gap": 2.6765,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.29e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:45.888000Z",
            "spacegroup": 121
        },
        {
            "id": "mp-1101933",
            "created_at": "2022-09-04T14:41:08.603465Z",
            "structure_string": "Ag2 Cl2 O8\n1.0\n5.533022 0.000000 0.000000\n0.000000 4.966207 0.000000\n0.000000 2.596954 6.210930\nAg Cl O\n2 2 8\ndirect\n0.250000 0.963276 0.748939 Ag\n0.750000 0.036724 0.251061 Ag\n0.750000 0.441101 0.731387 Cl\n0.250000 0.558899 0.268613 Cl\n0.750000 0.373015 0.541077 O\n0.250000 0.626985 0.458923 O\n0.750000 0.762988 0.665960 O\n0.250000 0.237012 0.334040 O\n0.965639 0.317327 0.863830 O\n0.465639 0.682673 0.136170 O\n0.034361 0.682673 0.136170 O\n0.534361 0.317327 0.863830 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ag",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-Cl-O",
            "density": 4.034353320631651,
            "density_atomic": 0.07031328634203904,
            "volume": 170.66475803201675,
            "volume_molar": 8.564726630334548,
            "formula_full": "Ag2 Cl2 O8",
            "formula_reduced": "AgClO4",
            "formula_anonymous": "ABC4",
            "energy": -53.4109893,
            "energy_per_atom": -4.4509157749999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.9149893,
            "band_gap": 2.8481,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.003148,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:09.476000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-551758",
            "created_at": "2022-09-04T14:42:38.183491Z",
            "structure_string": "Ag1 Cl1 O4\n1.0\n0.000000 3.671931 3.671931\n3.671931 0.000000 3.671931\n3.671931 3.671931 0.000000\nAg Cl O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Cl\n0.115272 0.115272 0.654185 O\n0.115272 0.115272 0.115272 O\n0.115272 0.654185 0.115272 O\n0.654185 0.115272 0.115272 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ag",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-Cl-O",
            "density": 3.4767563227761213,
            "density_atomic": 0.060595129736078016,
            "volume": 99.01785879711768,
            "volume_molar": 9.938324723834114,
            "formula_full": "Ag1 Cl1 O4",
            "formula_reduced": "AgClO4",
            "formula_anonymous": "ABC4",
            "energy": -26.26816978,
            "energy_per_atom": -4.378028296666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.52016978,
            "band_gap": 2.3744,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:04.558000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1191267",
            "created_at": "2022-09-04T14:43:48.642310Z",
            "structure_string": "Ag4 Cl4 O16\n1.0\n5.721902 0.000000 0.000000\n0.000000 7.370888 0.000000\n0.000000 0.000000 7.930227\nAg Cl O\n4 4 16\ndirect\n0.250000 0.200502 0.692864 Ag\n0.250000 0.299498 0.192864 Ag\n0.750000 0.799498 0.307136 Ag\n0.750000 0.700502 0.807136 Ag\n0.250000 0.676330 0.545900 Cl\n0.250000 0.823670 0.045900 Cl\n0.750000 0.323670 0.454100 Cl\n0.750000 0.176330 0.954100 Cl\n0.540210 0.293386 0.948156 O\n0.959790 0.206614 0.448156 O\n0.040210 0.706614 0.051844 O\n0.459790 0.793386 0.551844 O\n0.459790 0.706614 0.051844 O\n0.040210 0.793386 0.551844 O\n0.959790 0.293386 0.948156 O\n0.540210 0.206614 0.448156 O\n0.250000 0.556263 0.692915 O\n0.250000 0.943737 0.192915 O\n0.750000 0.443737 0.307085 O\n0.750000 0.056263 0.807085 O\n0.250000 0.927613 0.889932 O\n0.250000 0.572387 0.389932 O\n0.750000 0.072387 0.110068 O\n0.750000 0.427613 0.610068 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ag",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-Cl-O",
            "density": 4.11719966422717,
            "density_atomic": 0.07175718533071528,
            "volume": 334.4612792348048,
            "volume_molar": 8.392387093006915,
            "formula_full": "Ag4 Cl4 O16",
            "formula_reduced": "AgClO4",
            "formula_anonymous": "ABC4",
            "energy": -107.25889143,
            "energy_per_atom": -4.4691204762500005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.26689143000002,
            "band_gap": 2.6793000000000005,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 6.01e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:20.463000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-9519",
            "created_at": "2022-09-04T14:39:41.391791Z",
            "structure_string": "Ag1 C1 N1\n1.0\n2.647937 -3.439154 0.000000\n2.647937 3.439154 0.000000\n-1.818854 0.000000 3.940954\nAg C N\n1 1 1\ndirect\n0.020798 0.020798 0.020798 Ag\n0.405781 0.405781 0.405781 C\n0.628421 0.628421 0.628421 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ag",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-N",
            "density": 3.0973646246145288,
            "density_atomic": 0.04179560556382295,
            "volume": 71.77788094059132,
            "volume_molar": 14.408550082625403,
            "formula_full": "Ag1 C1 N1",
            "formula_reduced": "AgCN",
            "formula_anonymous": "ABC",
            "energy": -19.3651164,
            "energy_per_atom": -6.4550388000000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.0041164,
            "band_gap": 3.6601,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007648,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:29.711000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-560460",
            "created_at": "2022-09-04T14:48:26.929058Z",
            "structure_string": "Ag4 C4 N12 O8\n1.0\n5.574272 0.000000 0.000000\n0.000000 5.788258 0.000000\n0.000000 0.000000 12.588284\nAg C N O\n4 4 12 8\ndirect\n0.448873 0.250000 0.302876 Ag\n0.448873 0.750000 0.197124 Ag\n0.551127 0.750000 0.697124 Ag\n0.551127 0.250000 0.802876 Ag\n0.667586 0.750000 0.956552 C\n0.332414 0.750000 0.456552 C\n0.332414 0.250000 0.043448 C\n0.667586 0.250000 0.543448 C\n0.613157 0.250000 0.633448 N\n0.386843 0.250000 0.133448 N\n0.704698 0.750000 0.059506 N\n0.055083 0.750000 0.587220 N\n0.944917 0.250000 0.412780 N\n0.055083 0.250000 0.912780 N\n0.295302 0.750000 0.559506 N\n0.704698 0.250000 0.440494 N\n0.944917 0.750000 0.087220 N\n0.386843 0.750000 0.366552 N\n0.613157 0.750000 0.866552 N\n0.295302 0.250000 0.940494 N\n0.898796 0.250000 0.983445 O\n0.101204 0.750000 0.016555 O\n0.987594 0.750000 0.184403 O\n0.012406 0.750000 0.684403 O\n0.012406 0.250000 0.815597 O\n0.898796 0.750000 0.516555 O\n0.101204 0.250000 0.483445 O\n0.987594 0.250000 0.315597 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 3.170877035842188,
            "density_atomic": 0.06893748920495511,
            "volume": 406.165068135197,
            "volume_molar": 8.735654328946953,
            "formula_full": "Ag4 C4 N12 O8",
            "formula_reduced": "AgCN3O2",
            "formula_anonymous": "ABC2D3",
            "energy": -192.80989639,
            "energy_per_atom": -6.886067728214286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -182.98189639,
            "band_gap": 2.4627,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000819,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:15.117000Z",
            "spacegroup": 57
        },
        {
            "id": "mp-545730",
            "created_at": "2022-09-04T14:45:19.745306Z",
            "structure_string": "Ag2 C2 N2 O2\n1.0\n3.595192 0.000000 0.000000\n0.000000 5.569377 0.000000\n0.000000 0.000000 6.232635\nAg C N O\n2 2 2 2\ndirect\n0.500000 0.101680 0.000000 Ag\n0.000000 0.898320 0.500000 Ag\n0.500000 0.666648 0.500000 C\n0.000000 0.333352 0.000000 C\n0.000000 0.547161 0.000000 N\n0.500000 0.452839 0.500000 N\n0.500000 0.227875 0.500000 O\n0.000000 0.772125 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 3.988750444060604,
            "density_atomic": 0.06410465794161269,
            "volume": 124.79592367978157,
            "volume_molar": 9.394232733423273,
            "formula_full": "Ag2 C2 N2 O2",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy": -49.3457889,
            "energy_per_atom": -6.1682236125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.2497889,
            "band_gap": 1.3018999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0021415,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:05.097000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-1182972",
            "created_at": "2022-09-04T14:42:57.303216Z",
            "structure_string": "Ag2 C2 N2 O2\n1.0\n4.495990 1.838391 -1.923892\n-1.498697 4.498974 -2.192740\n-0.450274 -1.838390 4.869553\nAg C N O\n2 2 2 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 C\n0.500000 0.000000 0.500000 C\n0.750000 0.750000 0.000000 N\n0.250000 0.250000 0.000000 N\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 5.760814746984949,
            "density_atomic": 0.09258414734127127,
            "volume": 86.40788115174267,
            "volume_molar": 6.5045052883643155,
            "formula_full": "Ag2 C2 N2 O2",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy": -34.237434609999994,
            "energy_per_atom": -4.279679326249999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.14143461,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9018745,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:56.240000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-561891",
            "created_at": "2022-09-04T14:39:36.409076Z",
            "structure_string": "Ag1 C1 N1 O1\n1.0\n2.640214 -2.793376 0.000000\n2.640214 2.793376 0.000000\n0.000000 0.000000 3.615127\nAg C N O\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 C\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 0.500000 O\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 4.667509259968311,
            "density_atomic": 0.07501323754037097,
            "volume": 53.323921632462024,
            "volume_molar": 8.028104048647382,
            "formula_full": "Ag1 C1 N1 O1",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy": -16.59749841,
            "energy_per_atom": -4.1493746025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.54949841,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018814,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:30.355000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-6781",
            "created_at": "2022-09-04T14:40:31.625475Z",
            "structure_string": "Ag2 C2 N2 O2\n1.0\n6.634370 0.000000 0.000000\n0.000000 3.635048 0.000000\n0.000000 0.375677 5.851928\nAg C N O\n2 2 2 2\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.750000 0.704635 0.400715 C\n0.250000 0.295365 0.599285 C\n0.250000 0.158148 0.793623 N\n0.750000 0.841852 0.206377 N\n0.250000 0.431305 0.408172 O\n0.750000 0.568695 0.591828 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 3.527186736876574,
            "density_atomic": 0.05668669986620761,
            "volume": 141.12657852515073,
            "volume_molar": 10.623551510695638,
            "formula_full": "Ag2 C2 N2 O2",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy": -54.79614257,
            "energy_per_atom": -6.84951782125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.70014257,
            "band_gap": 3.0696,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:05.723000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-6070",
            "created_at": "2022-09-04T14:40:18.050221Z",
            "structure_string": "Ag2 C2 N2 O2\n1.0\n2.269459 -5.428887 0.000000\n2.269459 5.428887 0.000000\n0.000000 0.000000 5.904005\nAg C N O\n2 2 2 2\ndirect\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.142339 0.857661 0.250000 C\n0.857661 0.142339 0.750000 C\n0.748020 0.251980 0.750000 N\n0.251980 0.748020 0.250000 N\n0.634653 0.365347 0.750000 O\n0.365347 0.634653 0.250000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 3.4215856025807203,
            "density_atomic": 0.05498954566034295,
            "volume": 145.48219855123108,
            "volume_molar": 10.95142847187227,
            "formula_full": "Ag2 C2 N2 O2",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy": -50.07392801,
            "energy_per_atom": -6.25924100125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.97792801,
            "band_gap": 2.3532,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001247,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:51.086000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-6814",
            "created_at": "2022-09-04T14:39:38.725737Z",
            "structure_string": "Ag6 C6 N6 O6\n1.0\n5.074902 -8.127170 0.000000\n5.074902 8.127170 0.000000\n-7.940303 0.000000 5.362566\nAg C N O\n6 6 6 6\ndirect\n0.937014 0.192259 0.850666 Ag\n0.850666 0.937014 0.192259 Ag\n0.192259 0.850666 0.937014 Ag\n0.062986 0.807741 0.149334 Ag\n0.149334 0.062986 0.807741 Ag\n0.807741 0.149334 0.062986 Ag\n0.587598 0.962514 0.698575 C\n0.698575 0.587598 0.962514 C\n0.962514 0.698575 0.587598 C\n0.412402 0.037486 0.301425 C\n0.301425 0.412402 0.037486 C\n0.037486 0.301425 0.412402 C\n0.374294 0.806887 0.504428 N\n0.504428 0.374294 0.806887 N\n0.193113 0.495572 0.625706 N\n0.625706 0.193113 0.495572 N\n0.495572 0.625706 0.193113 N\n0.806887 0.504428 0.374294 N\n0.354820 0.697090 0.847285 O\n0.302910 0.152715 0.645180 O\n0.645180 0.302910 0.152715 O\n0.847285 0.354820 0.697090 O\n0.697090 0.847285 0.354820 O\n0.152715 0.645180 0.302910 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 3.3758945291456963,
            "density_atomic": 0.0542552278145377,
            "volume": 442.35368584277137,
            "volume_molar": 11.099650674374953,
            "formula_full": "Ag6 C6 N6 O6",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy": -150.43600037000002,
            "energy_per_atom": -6.268166682083334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -144.14800037,
            "band_gap": 2.8161,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004842,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:24.076000Z",
            "spacegroup": 148
        }
    ]
}