GET /third-parties/MatprojStructure/?format=api&ordering=-energy&page=9
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
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{
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    "results": [
        {
            "id": "mp-1097376",
            "created_at": "2022-09-04T14:39:17.349016Z",
            "structure_string": "Ba2 Sr1 Ca1\n1.0\n-7.829504 7.976100 10.955554\n7.829504 -7.976100 10.955554\n7.829504 7.976100 -10.955554\nBa Sr Ca\n2 1 1\ndirect\n0.248774 0.000000 0.248774 Ba\n0.751226 0.000000 0.751226 Ba\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 4,
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                "Ca"
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            "chemical_system": "Ba-Ca-Sr",
            "density": 0.24413839556478645,
            "density_atomic": 0.0014616413324847755,
            "volume": 2736.6494851373973,
            "volume_molar": 412.0122102569734,
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        {
            "id": "mp-1097243",
            "created_at": "2022-09-04T14:47:01.446076Z",
            "structure_string": "K1 Ba1 Hg2\n1.0\n-6.776174 7.248446 9.558704\n6.776174 -7.248446 9.558704\n6.776174 7.248446 -9.558704\nK Ba Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 Ba\n0.752628 0.000000 0.752628 Hg\n0.247372 0.000000 0.247372 Hg\n",
            "nsites": 4,
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            "elements": [
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                "Ba",
                "Hg"
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            "chemical_system": "Ba-Hg-K",
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            "volume": 1877.9691847559052,
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            "formula_full": "K1 Ba1 Hg2",
            "formula_reduced": "KBaHg2",
            "formula_anonymous": "ABC2",
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            "band_gap": 0.1607,
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            "total_magnetization": 0.9992037,
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            "updated_at": "2021-11-28T01:37:45.963000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1226757",
            "created_at": "2022-09-04T14:42:45.577913Z",
            "structure_string": "Cd1 Hg2\n1.0\n0.000000 0.000000 -3.388909\n-1.996539 1.996539 1.694455\n6.080794 6.080794 1.694455\nCd Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.664943 0.000000 0.329885 Hg\n0.335057 0.000000 0.670115 Hg\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
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                "Hg"
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            "chemical_system": "Cd-Hg",
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            "density_atomic": 0.03645803544527595,
            "volume": 82.28638661847386,
            "volume_molar": 16.51800676160767,
            "formula_full": "Cd1 Hg2",
            "formula_reduced": "CdHg2",
            "formula_anonymous": "AB2",
            "energy": -1.38860744,
            "energy_per_atom": -0.4628691466666666,
            "energy_above_hull": null,
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            "energy_uncorrected": -1.38860744,
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            "total_magnetization": 8.94e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:55.916000Z",
            "spacegroup": 69
        },
        {
            "id": "mp-1097624",
            "created_at": "2022-09-04T14:47:23.852238Z",
            "structure_string": "Sr1 Ca1 Zn2\n1.0\n-6.365359 6.870851 9.002936\n6.365359 -6.870851 9.002936\n6.365359 6.870851 -9.002936\nSr Ca Zn\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n0.245462 0.000000 0.245462 Zn\n0.754538 0.000000 0.754538 Zn\n",
            "nsites": 4,
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            "elements": [
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                "Ca",
                "Zn"
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            "chemical_system": "Ca-Sr-Zn",
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            "density_atomic": 0.0025396999129288535,
            "volume": 1574.989225946418,
            "volume_molar": 237.12017035331934,
            "formula_full": "Sr1 Ca1 Zn2",
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            "formula_anonymous": "ABC2",
            "energy": -1.39198491,
            "energy_per_atom": -0.3479962275,
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:05.627000Z",
            "spacegroup": 71
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        {
            "id": "mp-601148",
            "created_at": "2022-09-04T14:43:09.869039Z",
            "structure_string": "I1\n1.0\n-1.617456 1.617456 4.264808\n1.617456 -1.617456 4.264808\n1.617456 1.617456 -4.264808\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
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            "band_gap": 0.0,
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            "total_magnetization": 0.0011958,
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            "updated_at": "2021-11-28T01:36:00.155000Z",
            "spacegroup": 139
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        {
            "id": "mp-1097195",
            "created_at": "2022-09-04T14:39:06.463512Z",
            "structure_string": "Sr1 Ca1 Cd2\n1.0\n-6.700021 7.196469 9.467469\n6.700021 -7.196469 9.467469\n6.700021 7.196469 -9.467469\nSr Ca Cd\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n0.245277 0.000000 0.245277 Cd\n0.754723 0.000000 0.754723 Cd\n",
            "nsites": 4,
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                "Cd"
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            "chemical_system": "Ca-Cd-Sr",
            "density": 0.3205851143346066,
            "density_atomic": 0.0021906373366060053,
            "volume": 1825.9526271917166,
            "volume_molar": 274.90359355100804,
            "formula_full": "Sr1 Ca1 Cd2",
            "formula_reduced": "SrCaCd2",
            "formula_anonymous": "ABC2",
            "energy": -1.39642433,
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            "energy_above_hull": null,
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            "updated_at": "2021-11-28T01:34:29.895000Z",
            "spacegroup": 71
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        {
            "id": "mp-1097680",
            "created_at": "2022-09-04T14:47:26.525725Z",
            "structure_string": "Ca2 Mg1 Zn1\n1.0\n-6.569225 6.946878 9.284802\n6.569225 -6.946878 9.284802\n6.569225 6.946878 -9.284802\nCa Mg Zn\n2 1 1\ndirect\n0.260497 0.000000 0.260497 Ca\n0.739503 0.000000 0.739503 Ca\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Zn\n",
            "nsites": 4,
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            "density": 0.1664291278210476,
            "density_atomic": 0.0023600627177223533,
            "volume": 1694.8702125426207,
            "volume_molar": 255.1686747465695,
            "formula_full": "Ca2 Mg1 Zn1",
            "formula_reduced": "Ca2MgZn",
            "formula_anonymous": "ABC2",
            "energy": -1.40248541,
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            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:07.503000Z",
            "spacegroup": 71
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        {
            "id": "mp-1180981",
            "created_at": "2022-09-04T14:41:03.989835Z",
            "structure_string": "I1\n1.0\n0.000000 2.390326 4.415368\n2.182730 0.000000 4.415368\n2.182730 2.390326 0.000000\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
            "nsites": 1,
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            "energy_uncorrected": -1.40693406,
            "band_gap": 0.0,
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        {
            "id": "mp-1096012",
            "created_at": "2022-09-04T14:40:37.475012Z",
            "structure_string": "Ca2 Cd1 Hg1\n1.0\n-6.464141 6.846135 9.139241\n6.464141 -6.846135 9.139241\n6.464141 6.846135 -9.139241\nCa Cd Hg\n2 1 1\ndirect\n0.251680 0.000000 0.251680 Ca\n0.748320 0.000000 0.748320 Ca\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 0.500000 Hg\n",
            "nsites": 4,
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            "elements": [
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                "Hg"
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            "chemical_system": "Ca-Cd-Hg",
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            "density_atomic": 0.00247248457280391,
            "volume": 1617.8058476068945,
            "volume_molar": 243.56636341599568,
            "formula_full": "Ca2 Cd1 Hg1",
            "formula_reduced": "Ca2CdHg",
            "formula_anonymous": "ABC2",
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        {
            "id": "mp-1010048",
            "created_at": "2022-09-04T14:41:52.170840Z",
            "structure_string": "Br1\n1.0\n-1.437199 1.437199 4.380070\n1.437199 -1.437199 4.380070\n1.437199 1.437199 -4.380070\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
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        {
            "id": "mp-30488",
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            "structure_string": "Cd1 Hg2\n1.0\n-2.052865 2.052865 4.492229\n2.052865 -2.052865 4.492229\n2.052865 2.052865 -4.492229\nCd Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333281 0.333281 0.000000 Hg\n0.666719 0.666719 0.000000 Hg\n",
            "nsites": 3,
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            "updated_at": "2021-11-28T01:35:13.752000Z",
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        {
            "id": "mp-19858",
            "created_at": "2022-09-04T14:46:35.674047Z",
            "structure_string": "Sr1\n1.0\n2.035118 -3.524927 0.000000\n2.035118 3.524927 0.000000\n0.000000 0.000000 3.773756\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
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            "chemical_system": "Sr",
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            "total_magnetization": 0.0012871,
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            "updated_at": "2021-11-28T01:37:39.240000Z",
            "spacegroup": 191
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}