GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=926
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=927",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=925",
    "results": [
        {
            "id": "jvasp-92179",
            "created_at": "2022-09-04T14:36:00.366067Z",
            "updated_at": "2022-09-04T14:36:00.366091Z",
            "structure_string": "Sr2 Mg6\n1.0\n5.425181 0.000000 0.000000\n0.000000 5.425181 -0.000000\n0.000000 0.000000 7.667684\nSr Mg\n2 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.362414800605654,
            "density_atomic": 0.035448455396445776,
            "volume": 225.67979085492442,
            "volume_molar": 16.988443340196447,
            "formula_full": "Sr2 Mg6",
            "formula_reduced": "SrMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1077207352941176,
            "spacegroup": 225
        },
        {
            "id": "jvasp-94395",
            "created_at": "2022-09-04T14:35:52.414348Z",
            "updated_at": "2022-09-04T14:35:52.414368Z",
            "structure_string": "Sr2 Mg4\n1.0\n3.813370 0.000000 0.000000\n-1.906684 3.302475 -0.000000\n-0.000000 -0.000000 16.122612\nSr Mg\n2 4\ndirect\n0.666668 0.333333 0.750000 Sr\n0.333334 0.666668 0.250000 Sr\n0.333334 0.666668 0.928363 Mg\n0.333334 0.666668 0.571637 Mg\n0.666668 0.333333 0.428363 Mg\n0.666668 0.333333 0.071637 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.2282707678333975,
            "density_atomic": 0.029550672142530945,
            "volume": 203.04106691923502,
            "volume_molar": 20.379031417470213,
            "formula_full": "Sr2 Mg4",
            "formula_reduced": "SrMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2368603921568627,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110041",
            "created_at": "2022-09-04T14:38:17.464936Z",
            "updated_at": "2022-09-04T14:38:17.464963Z",
            "structure_string": "Sr2 Mg4\n1.0\n5.524949 -0.000000 3.189831\n1.841650 5.208972 3.189831\n-0.000000 -0.000000 6.379662\nSr Mg\n2 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Sr\n0.625000 0.625000 0.125000 Mg\n0.625000 0.125000 0.625000 Mg\n0.125000 0.625000 0.625000 Mg\n0.625000 0.625000 0.625000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.464188255088495,
            "density_atomic": 0.032679340533825096,
            "volume": 183.6022362137215,
            "volume_molar": 18.427975172163343,
            "formula_full": "Sr2 Mg4",
            "formula_reduced": "SrMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1414303921568627,
            "spacegroup": 227
        },
        {
            "id": "jvasp-94373",
            "created_at": "2022-09-04T14:36:31.143831Z",
            "updated_at": "2022-09-04T14:36:31.143858Z",
            "structure_string": "Sr2 Mg4\n1.0\n6.584211 -0.000000 0.000000\n-3.292106 5.702095 -0.000000\n-0.000000 -0.000000 5.237525\nSr Mg\n2 4\ndirect\n0.666667 0.333333 0.000000 Sr\n0.333332 0.666666 0.000000 Sr\n0.724007 0.000000 0.500000 Mg\n0.275993 0.275993 0.500000 Mg\n-0.000001 0.724006 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.300846003652026,
            "density_atomic": 0.030513143593623247,
            "volume": 196.63657340287622,
            "volume_molar": 19.73621872660322,
            "formula_full": "Sr2 Mg4",
            "formula_reduced": "SrMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2016037254901961,
            "spacegroup": 189
        },
        {
            "id": "jvasp-94363",
            "created_at": "2022-09-04T14:36:10.168375Z",
            "updated_at": "2022-09-04T14:36:10.168412Z",
            "structure_string": "Sr2 Mg4\n1.0\n3.809970 0.000000 -0.000000\n-1.904985 3.299531 0.000000\n-0.000000 0.000000 16.047557\nSr Mg\n2 4\ndirect\n0.333332 0.666667 0.611000 Sr\n0.666667 0.333333 0.389000 Sr\n0.333332 0.666667 0.929956 Mg\n0.666667 0.333333 0.787848 Mg\n0.333332 0.666667 0.212152 Mg\n0.666667 0.333333 0.070044 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.2426895206746478,
            "density_atomic": 0.02974188940574096,
            "volume": 201.73567045951842,
            "volume_molar": 20.24801006366989,
            "formula_full": "Sr2 Mg4",
            "formula_reduced": "SrMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2403570588235294,
            "spacegroup": 164
        },
        {
            "id": "jvasp-94372",
            "created_at": "2022-09-04T14:36:31.013445Z",
            "updated_at": "2022-09-04T14:36:31.013467Z",
            "structure_string": "Sr2 Mg4\n1.0\n3.829774 -0.000000 -0.000000\n-1.914887 3.316682 -0.000000\n-0.000000 0.000000 16.025113\nSr Mg\n2 4\ndirect\n0.666666 0.333333 0.180277 Sr\n0.666666 0.333333 0.819723 Sr\n0.666666 0.333333 0.500000 Mg\n0.000000 0.000000 0.358303 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.641696 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.222663762077722,
            "density_atomic": 0.02947631367982565,
            "volume": 203.55326874223607,
            "volume_molar": 20.430440608730894,
            "formula_full": "Sr2 Mg4",
            "formula_reduced": "SrMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2360237254901961,
            "spacegroup": 187
        },
        {
            "id": "jvasp-109147",
            "created_at": "2022-09-04T14:38:26.868011Z",
            "updated_at": "2022-09-04T14:38:26.868042Z",
            "structure_string": "Sr2 Mg3 In5\n1.0\n4.681353 -0.000000 0.000000\n0.000000 4.681353 0.000000\n0.000000 0.000000 12.797767\nSr Mg In\n2 3 5\ndirect\n0.500000 0.000000 0.750193 Sr\n-0.000000 0.500000 0.249807 Sr\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.142004 In\n-0.000000 0.500000 0.635875 In\n-0.000000 0.500000 0.857996 In\n0.500000 0.000000 0.364125 In\n0.500000 0.500000 -0.000000 In\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "In"
            ],
            "chemical_system": "In-Mg-Sr",
            "density": 4.868255448248284,
            "density_atomic": 0.03565521173752288,
            "volume": 280.4639073136168,
            "volume_molar": 16.889931279421937,
            "formula_full": "Sr2 Mg3 In5",
            "formula_reduced": "Sr2Mg3In5",
            "formula_anonymous": "A2B3C5",
            "energy_above_hull": 0.0,
            "spacegroup": 115
        },
        {
            "id": "jvasp-51714",
            "created_at": "2022-09-04T14:38:11.329830Z",
            "updated_at": "2022-09-04T14:38:11.329859Z",
            "structure_string": "Sr2 Mg2 H8\n1.0\n1.978888 6.755274 0.000000\n-1.978888 6.755274 0.000000\n0.000000 0.000000 5.572105\nSr Mg H\n2 2 8\ndirect\n0.848764 0.848764 0.753276 Sr\n0.151235 0.151235 0.253275 Sr\n0.585079 0.585079 0.709302 Mg\n0.414921 0.414921 0.209302 Mg\n0.666685 0.666685 0.985442 H\n0.333315 0.333315 0.485442 H\n0.700739 0.700739 0.506163 H\n0.299261 0.299261 0.006162 H\n0.924846 0.924846 0.179975 H\n0.075154 0.075154 0.679976 H\n0.461628 0.461628 0.866845 H\n0.538371 0.538371 0.366845 H\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "H"
            ],
            "chemical_system": "H-Mg-Sr",
            "density": 2.585006823698295,
            "density_atomic": 0.08055041360202553,
            "volume": 148.97502648823453,
            "volume_molar": 7.476238160307308,
            "formula_full": "Sr2 Mg2 H8",
            "formula_reduced": "SrMgH4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5569408933333335,
            "spacegroup": 36
        },
        {
            "id": "jvasp-80518",
            "created_at": "2022-09-04T14:37:14.163875Z",
            "updated_at": "2022-09-04T14:37:14.163904Z",
            "structure_string": "Sr2 Mg2\n1.0\n5.881884 0.000000 -0.000000\n0.000000 4.145814 0.000000\n0.000000 0.000000 5.883798\nSr Mg\n2 2\ndirect\n0.250000 0.500000 0.250055 Sr\n0.749999 0.500000 0.749945 Sr\n0.749999 0.000000 0.249902 Mg\n0.250000 0.000000 0.750099 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.590730111321297,
            "density_atomic": 0.027878921432993423,
            "volume": 143.47757353576037,
            "volume_molar": 21.601053593389995,
            "formula_full": "Sr2 Mg2",
            "formula_reduced": "SrMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2813547058823529,
            "spacegroup": 221
        },
        {
            "id": "jvasp-80484",
            "created_at": "2022-09-04T14:37:18.397526Z",
            "updated_at": "2022-09-04T14:37:18.397550Z",
            "structure_string": "Sr2 Mg2\n1.0\n5.949637 -0.000000 0.000000\n-2.974818 5.152536 -0.000000\n-0.000000 0.000000 7.004547\nSr Mg\n2 2\ndirect\n0.333333 0.666667 0.562516 Sr\n0.666667 0.333333 0.062515 Sr\n0.333333 0.666667 0.062485 Mg\n0.666667 0.333333 0.562485 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 1.7310700333601636,
            "density_atomic": 0.018628094545303318,
            "volume": 214.72942335954139,
            "volume_molar": 32.32827031961976,
            "formula_full": "Sr2 Mg2",
            "formula_reduced": "SrMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.540874705882353,
            "spacegroup": 194
        },
        {
            "id": "jvasp-105254",
            "created_at": "2022-09-04T14:36:57.061915Z",
            "updated_at": "2022-09-04T14:36:57.061942Z",
            "structure_string": "Sr2 Mg1 Tl1\n1.0\n4.999195 -0.000000 2.886287\n1.666398 4.713286 2.886287\n-0.000000 -0.000000 5.772573\nSr Mg Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750001 0.750001 Sr\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Mg-Sr-Tl",
            "density": 4.931284680596331,
            "density_atomic": 0.029408081072255014,
            "volume": 136.01703525544858,
            "volume_molar": 20.47784330165485,
            "formula_full": "Sr2 Mg1 Tl1",
            "formula_reduced": "Sr2MgTl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21719",
            "created_at": "2022-09-04T14:38:34.004320Z",
            "updated_at": "2022-09-04T14:38:34.004344Z",
            "structure_string": "Sr2 Mg1 Re1 O6\n1.0\n4.867145 -0.000000 -2.799408\n-1.610119 4.593106 -2.799408\n-0.009283 -0.013091 5.614655\nSr Mg Re O\n2 1 1 6\ndirect\n0.250001 0.750001 0.500001 Sr\n0.750001 0.250000 0.500001 Sr\n0.500001 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Re\n0.756609 0.756609 0.000000 O\n0.243392 0.756609 0.000000 O\n0.756609 0.243392 0.000000 O\n0.243392 0.243392 0.000000 O\n0.243398 0.243398 0.486796 O\n0.756604 0.756603 0.513206 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Mg",
                "Re",
                "O"
            ],
            "chemical_system": "Mg-O-Re-Sr",
            "density": 6.3914826829943685,
            "density_atomic": 0.07989732481809178,
            "volume": 125.16063613854091,
            "volume_molar": 7.537349684374362,
            "formula_full": "Sr2 Mg1 Re1 O6",
            "formula_reduced": "Sr2MgReO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.055048067,
            "spacegroup": 225
        }
    ]
}