GET /third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=12186
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=12187",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=12185",
    "results": [
        {
            "id": "mp-1183092",
            "created_at": "2022-09-04T14:39:42.966390Z",
            "structure_string": "Ac3 Zn1\n1.0\n-2.575488 2.575488 5.570152\n2.575488 -2.575488 5.570152\n2.575488 2.575488 -5.570152\nAc Zn\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Zn"
            ],
            "chemical_system": "Ac-Zn",
            "density": 8.386482896353064,
            "density_atomic": 0.0270653652357482,
            "volume": 147.79035735001872,
            "volume_molar": 22.250358373312835,
            "formula_full": "Ac3 Zn1",
            "formula_reduced": "Ac3Zn",
            "formula_anonymous": "AB3",
            "energy": -13.28424695,
            "energy_per_atom": -3.3210617375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.28424695,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0164816,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:38.465000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1183088",
            "created_at": "2022-09-04T14:43:36.633951Z",
            "structure_string": "Ac3 Yb1\n1.0\n-2.778302 2.778302 5.653693\n2.778302 -2.778302 5.653693\n2.778302 2.778302 -5.653693\nAc Yb\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Yb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Yb"
            ],
            "chemical_system": "Ac-Yb",
            "density": 8.124117436687456,
            "density_atomic": 0.0229144202947916,
            "volume": 174.5625657791217,
            "volume_molar": 26.28100856371575,
            "formula_full": "Ac3 Yb1",
            "formula_reduced": "Ac3Yb",
            "formula_anonymous": "AB3",
            "energy": -13.75713732,
            "energy_per_atom": -3.43928433,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.75713732,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0252514,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:21.013000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-972002",
            "created_at": "2022-09-04T14:42:42.668006Z",
            "structure_string": "Ac6 Yb2\n1.0\n3.975639 -6.886008 0.000000\n3.975639 6.886008 0.000000\n0.000000 0.000000 6.397539\nAc Yb\n6 2\ndirect\n0.166489 0.332977 0.250000 Ac\n0.667023 0.833511 0.250000 Ac\n0.166489 0.833511 0.250000 Ac\n0.833511 0.667023 0.750000 Ac\n0.332977 0.166489 0.750000 Ac\n0.833511 0.166489 0.750000 Ac\n0.333333 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Yb"
            ],
            "chemical_system": "Ac-Yb",
            "density": 8.097293887581671,
            "density_atomic": 0.02283876332862906,
            "volume": 350.2816630168309,
            "volume_molar": 26.368068504178027,
            "formula_full": "Ac6 Yb2",
            "formula_reduced": "Ac3Yb",
            "formula_anonymous": "AB3",
            "energy": -27.35884084,
            "energy_per_atom": -3.419855105,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.35884084,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.6337291,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:01.091000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1183059",
            "created_at": "2022-09-04T14:44:10.220754Z",
            "structure_string": "Ac3 Yb1\n1.0\n5.568566 0.000000 0.000000\n0.000000 5.568566 0.000000\n0.000000 0.000000 5.568566\nAc Yb\n3 1\ndirect\n0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Yb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Yb"
            ],
            "chemical_system": "Ac-Yb",
            "density": 8.212912486144987,
            "density_atomic": 0.023164870525136407,
            "volume": 172.6752582389599,
            "volume_molar": 25.99686777210916,
            "formula_full": "Ac3 Yb1",
            "formula_reduced": "Ac3Yb",
            "formula_anonymous": "AB3",
            "energy": -13.78337294,
            "energy_per_atom": -3.445843235,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.78337294,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0699805,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.840000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1183083",
            "created_at": "2022-09-04T14:47:25.275943Z",
            "structure_string": "Ac3 Y1\n1.0\n-2.758639 2.758639 5.510546\n2.758639 -2.758639 5.510546\n2.758639 2.758639 -5.510546\nAc Y\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Y\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Y"
            ],
            "chemical_system": "Ac-Y",
            "density": 7.621533277275618,
            "density_atomic": 0.02384600466077208,
            "volume": 167.74298491101985,
            "volume_molar": 25.25429666591794,
            "formula_full": "Ac3 Y1",
            "formula_reduced": "Ac3Y",
            "formula_anonymous": "AB3",
            "energy": -18.60024375,
            "energy_per_atom": -4.6500609375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.60024375,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0030753,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:08.208000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1183102",
            "created_at": "2022-09-04T14:39:29.030772Z",
            "structure_string": "Ac6 Y2\n1.0\n3.923035 -6.794896 0.000000\n3.923035 6.794896 0.000000\n0.000000 0.000000 6.355584\nAc Y\n6 2\ndirect\n0.169283 0.338566 0.250000 Ac\n0.661434 0.830717 0.250000 Ac\n0.169283 0.830717 0.250000 Ac\n0.830717 0.661434 0.750000 Ac\n0.338566 0.169283 0.750000 Ac\n0.830717 0.169283 0.750000 Ac\n0.333333 0.666667 0.750000 Y\n0.666667 0.333333 0.250000 Y\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Y"
            ],
            "chemical_system": "Ac-Y",
            "density": 7.5461643088509325,
            "density_atomic": 0.023610192691323452,
            "volume": 338.8367094072863,
            "volume_molar": 25.50652948382368,
            "formula_full": "Ac6 Y2",
            "formula_reduced": "Ac3Y",
            "formula_anonymous": "AB3",
            "energy": -37.17343207,
            "energy_per_atom": -4.64667900875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.17343207,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0699708,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.639000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1183094",
            "created_at": "2022-09-04T14:43:19.070297Z",
            "structure_string": "Ac3 V1\n1.0\n-2.592636 2.592636 5.440449\n2.592636 -2.592636 5.440449\n2.592636 2.592636 -5.440449\nAc V\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 V\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "V"
            ],
            "chemical_system": "Ac-V",
            "density": 8.3089785939614,
            "density_atomic": 0.0273452666268845,
            "volume": 146.27760096759854,
            "volume_molar": 22.022607576549767,
            "formula_full": "Ac3 V1",
            "formula_reduced": "Ac3V",
            "formula_anonymous": "AB3",
            "energy": -19.47041689,
            "energy_per_atom": -4.8676042225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.47041689,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0673205,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:13.896000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1183084",
            "created_at": "2022-09-04T14:47:00.480880Z",
            "structure_string": "Ac3 Tm1\n1.0\n-2.743669 2.743669 5.436379\n2.743669 -2.743669 5.436379\n2.743669 2.743669 -5.436379\nAc Tm\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Tm"
            ],
            "chemical_system": "Ac-Tm",
            "density": 8.621865772366718,
            "density_atomic": 0.024435815714706512,
            "volume": 163.69414660434805,
            "volume_molar": 24.644729810986497,
            "formula_full": "Ac3 Tm1",
            "formula_reduced": "Ac3Tm",
            "formula_anonymous": "AB3",
            "energy": -16.55012865,
            "energy_per_atom": -4.1375321625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.55012865,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028679,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:53.361000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1183098",
            "created_at": "2022-09-04T14:41:34.159428Z",
            "structure_string": "Ac6 Tm2\n1.0\n3.900847 -6.756466 0.000000\n3.900847 6.756466 0.000000\n0.000000 0.000000 6.309101\nAc Tm\n6 2\ndirect\n0.170016 0.340032 0.250000 Ac\n0.659968 0.829984 0.250000 Ac\n0.170016 0.829984 0.250000 Ac\n0.829984 0.659968 0.750000 Ac\n0.340032 0.170016 0.750000 Ac\n0.829984 0.170016 0.750000 Ac\n0.333333 0.666667 0.750000 Tm\n0.666667 0.333333 0.250000 Tm\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Tm"
            ],
            "chemical_system": "Ac-Tm",
            "density": 8.487668620293496,
            "density_atomic": 0.024055478446175883,
            "volume": 332.5645764186314,
            "volume_molar": 25.03438363728469,
            "formula_full": "Ac6 Tm2",
            "formula_reduced": "Ac3Tm",
            "formula_anonymous": "AB3",
            "energy": -33.09098593,
            "energy_per_atom": -4.13637324125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.09098593,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2310516,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:22.730000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-985506",
            "created_at": "2022-09-04T14:39:26.480352Z",
            "structure_string": "Ac6 Tl2\n1.0\n3.871300 -6.705287 0.000000\n3.871300 6.705287 0.000000\n0.000000 0.000000 6.039322\nAc Tl\n6 2\ndirect\n0.174486 0.348971 0.250000 Ac\n0.651029 0.825514 0.250000 Ac\n0.174486 0.825514 0.250000 Ac\n0.825514 0.651029 0.750000 Ac\n0.348971 0.174486 0.750000 Ac\n0.825514 0.174486 0.750000 Ac\n0.333333 0.666667 0.750000 Tl\n0.666667 0.333333 0.250000 Tl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Tl"
            ],
            "chemical_system": "Ac-Tl",
            "density": 9.378168663502304,
            "density_atomic": 0.025515119511356977,
            "volume": 313.53958567347246,
            "volume_molar": 23.60224398447163,
            "formula_full": "Ac6 Tl2",
            "formula_reduced": "Ac3Tl",
            "formula_anonymous": "AB3",
            "energy": -30.2313888,
            "energy_per_atom": -3.7789236,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.2313888,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020702,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.281000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1183108",
            "created_at": "2022-09-04T14:42:03.074949Z",
            "structure_string": "Ac3 Ti1\n1.0\n-2.626460 2.626460 5.314079\n2.626460 -2.626460 5.314079\n2.626460 2.626460 -5.314079\nAc Ti\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Ti"
            ],
            "chemical_system": "Ac-Ti",
            "density": 8.254063492955588,
            "density_atomic": 0.027279123469018927,
            "volume": 146.63227740960318,
            "volume_molar": 22.07600536299996,
            "formula_full": "Ac3 Ti1",
            "formula_reduced": "Ac3Ti",
            "formula_anonymous": "AB3",
            "energy": -18.66034218,
            "energy_per_atom": -4.665085545,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.66034218,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.070826,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.531000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-985303",
            "created_at": "2022-09-04T14:47:37.858771Z",
            "structure_string": "Ac6 Th2\n1.0\n3.889748 -6.737241 0.000000\n3.889748 6.737241 0.000000\n0.000000 0.000000 6.322327\nAc Th\n6 2\ndirect\n0.170661 0.341323 0.250000 Ac\n0.658677 0.829339 0.250000 Ac\n0.170661 0.829339 0.250000 Ac\n0.829339 0.658677 0.750000 Ac\n0.341323 0.170661 0.750000 Ac\n0.829339 0.170661 0.750000 Ac\n0.333333 0.666667 0.750000 Th\n0.666667 0.333333 0.250000 Th\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Th"
            ],
            "chemical_system": "Ac-Th",
            "density": 9.150766538413295,
            "density_atomic": 0.024142347001511275,
            "volume": 331.3679485883958,
            "volume_molar": 24.944305371897034,
            "formula_full": "Ac6 Th2",
            "formula_reduced": "Ac3Th",
            "formula_anonymous": "AB3",
            "energy": -38.51714352,
            "energy_per_atom": -4.81464294,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.51714352,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1694944,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:14.194000Z",
            "spacegroup": 194
        }
    ]
}