GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4351
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=4352",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4350",
    "results": [
        {
            "id": "jvasp-9319",
            "created_at": "2022-09-04T14:36:37.290802Z",
            "updated_at": "2022-09-04T14:36:37.290821Z",
            "structure_string": "Y1 Mn1 W2 O8\n1.0\n5.095700 -0.006275 -0.073786\n-0.014134 5.903192 -0.005459\n-2.172107 -2.042804 5.165404\nY Mn W O\n1 1 2 8\ndirect\n0.525629 0.276493 0.901773 Y\n0.032314 0.749534 0.883861 Mn\n0.279267 0.602670 0.413200 W\n0.771931 0.955538 0.387848 W\n0.297023 0.325972 0.168115 O\n0.259483 0.508970 0.674264 O\n0.373291 0.805144 0.205374 O\n0.173338 0.950154 0.610716 O\n0.787565 0.057764 0.136099 O\n0.746006 0.231480 0.631681 O\n0.677705 0.749091 0.601005 O\n0.876349 0.608700 0.189955 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Y",
                "Mn",
                "W",
                "O"
            ],
            "chemical_system": "Mn-O-W-Y",
            "density": 6.8790329894178415,
            "density_atomic": 0.07773310656678474,
            "volume": 154.37437830546688,
            "volume_molar": 7.7472019657750995,
            "formula_full": "Y1 Mn1 W2 O8",
            "formula_reduced": "YMn(WO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 4.088446724281609,
            "spacegroup": 1
        },
        {
            "id": "jvasp-78488",
            "created_at": "2022-09-04T14:36:31.702775Z",
            "updated_at": "2022-09-04T14:36:31.702795Z",
            "structure_string": "Y1 Mn2\n1.0\n-3.108932 -3.108932 0.000000\n-3.108932 0.000000 -3.108932\n-0.000000 -3.108932 -3.108932\nY Mn\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Mn\n0.749999 0.749999 0.749999 Mn\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Y",
                "Mn"
            ],
            "chemical_system": "Mn-Y",
            "density": 5.492402515570563,
            "density_atomic": 0.049918047490794766,
            "volume": 60.098504464807455,
            "volume_molar": 12.064055111751964,
            "formula_full": "Y1 Mn2",
            "formula_reduced": "YMn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.569176644252874,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68328",
            "created_at": "2022-09-04T14:35:49.080119Z",
            "updated_at": "2022-09-04T14:35:49.080145Z",
            "structure_string": "Y1 Mn2 Be2\n1.0\n-1.735664 1.735664 5.452267\n1.735664 -1.735664 5.452267\n1.735664 1.735664 -5.452267\nY Mn Be\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.250000 0.499999 Mn\n0.250000 0.749999 0.499999 Mn\n0.611955 0.611955 0.000000 Be\n0.388046 0.388046 0.000000 Be\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Mn",
                "Be"
            ],
            "chemical_system": "Be-Mn-Y",
            "density": 5.479647041257837,
            "density_atomic": 0.07610296656543723,
            "volume": 65.70046117322829,
            "volume_molar": 7.913148503641911,
            "formula_full": "Y1 Mn2 Be2",
            "formula_reduced": "Y(MnBe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.2104624265517243,
            "spacegroup": 139
        },
        {
            "id": "jvasp-17786",
            "created_at": "2022-09-04T14:38:13.797400Z",
            "updated_at": "2022-09-04T14:38:13.797421Z",
            "structure_string": "Y1 Mn2 Ge2\n1.0\n3.716219 -0.000000 -1.280573\n-0.441273 3.689928 -1.280573\n0.021536 0.024265 6.095012\nY Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.750000 0.500001 Mn\n0.750001 0.250000 0.500000 Mn\n0.619819 0.619818 0.239638 Ge\n0.380183 0.380181 0.760363 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Mn",
                "Ge"
            ],
            "chemical_system": "Ge-Mn-Y",
            "density": 6.817004204790629,
            "density_atomic": 0.059659256262038246,
            "volume": 83.80929152114737,
            "volume_molar": 10.09422701072448,
            "formula_full": "Y1 Mn2 Ge2",
            "formula_reduced": "Y(MnGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.673894366551724,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102654",
            "created_at": "2022-09-04T14:37:15.760316Z",
            "updated_at": "2022-09-04T14:37:15.760333Z",
            "structure_string": "Y1 Mn2 Si1 Ge1\n1.0\n3.677857 -0.020176 -4.677668\n-0.456186 3.649512 -4.677668\n0.017909 0.020176 5.950369\nY Mn Si Ge\n1 2 1 1\ndirect\n0.997336 0.997335 -0.000002 Y\n0.753902 0.253901 0.500000 Mn\n0.253901 0.753901 0.499999 Mn\n0.376840 0.376840 -0.000001 Si\n0.618020 0.618019 -0.000001 Ge\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Y",
                "Mn",
                "Si",
                "Ge"
            ],
            "chemical_system": "Ge-Mn-Si-Y",
            "density": 6.177344295979087,
            "density_atomic": 0.06210336024745325,
            "volume": 80.51094143822985,
            "volume_molar": 9.69696444122274,
            "formula_full": "Y1 Mn2 Si1 Ge1",
            "formula_reduced": "YMn2SiGe",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 3.155674896551724,
            "spacegroup": 107
        },
        {
            "id": "jvasp-15276",
            "created_at": "2022-09-04T14:36:21.635332Z",
            "updated_at": "2022-09-04T14:36:21.635356Z",
            "structure_string": "Y1 Mn2 Si2\n1.0\n3.678413 -0.000000 -1.293599\n-0.454925 3.650173 -1.293599\n-0.003896 -0.004412 5.865593\nY Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.750000 0.500000 Mn\n0.749999 0.250000 0.499999 Mn\n0.620794 0.620794 0.241587 Si\n0.379205 0.379206 0.758411 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Mn",
                "Si"
            ],
            "chemical_system": "Mn-Si-Y",
            "density": 5.3784217395907,
            "density_atomic": 0.06352076738878246,
            "volume": 78.71441428591719,
            "volume_molar": 9.480585653414964,
            "formula_full": "Y1 Mn2 Si2",
            "formula_reduced": "Y(MnSi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.643535426551724,
            "spacegroup": 139
        },
        {
            "id": "jvasp-21635",
            "created_at": "2022-09-04T14:38:00.741224Z",
            "updated_at": "2022-09-04T14:38:00.741246Z",
            "structure_string": "Y1 Mn4 Al8\n1.0\n4.589385 0.000000 1.864333\n2.294693 6.218374 0.932166\n-0.045648 -0.000000 6.693328\nY Mn Al\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.500000 Mn\n-0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 -0.000000 Mn\n-0.000000 0.000000 0.500000 Mn\n0.340795 0.659205 0.659206 Al\n-0.000000 0.340795 0.659206 Al\n-0.000000 0.659205 0.340796 Al\n0.659206 0.340795 0.340795 Al\n0.281091 0.218909 0.218910 Al\n0.500000 0.781090 0.218910 Al\n0.500000 0.218909 0.781091 Al\n0.718910 0.781090 0.781091 Al\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Y",
                "Mn",
                "Al"
            ],
            "chemical_system": "Al-Mn-Y",
            "density": 4.547033871072795,
            "density_atomic": 0.06786852192362601,
            "volume": 191.54682659258728,
            "volume_molar": 8.873245783629782,
            "formula_full": "Y1 Mn4 Al8",
            "formula_reduced": "Y(MnAl2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.1271820627320954,
            "spacegroup": 139
        },
        {
            "id": "jvasp-23760",
            "created_at": "2022-09-04T14:37:34.056135Z",
            "updated_at": "2022-09-04T14:37:34.056162Z",
            "structure_string": "Y1 Mn6 Ge6\n1.0\n2.544816 -4.407751 0.000000\n2.544816 4.407751 -0.000000\n0.000000 -0.000000 8.103114\nY Mn Ge\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.749521 Mn\n0.000000 0.500000 0.250478 Mn\n0.500000 0.000000 0.250478 Mn\n0.500001 0.500001 0.250478 Mn\n0.000000 0.500000 0.749521 Mn\n0.500000 0.000000 0.749521 Mn\n0.666668 0.333334 0.000000 Ge\n0.000000 0.000000 0.345625 Ge\n0.000000 0.000000 0.654374 Ge\n0.666668 0.333334 0.500000 Ge\n0.333334 0.666668 0.500000 Ge\n0.333334 0.666668 0.000000 Ge\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Y",
                "Mn",
                "Ge"
            ],
            "chemical_system": "Ge-Mn-Y",
            "density": 7.804440935905429,
            "density_atomic": 0.071513489255716,
            "volume": 181.7838863031134,
            "volume_molar": 8.42098577859373,
            "formula_full": "Y1 Mn6 Ge6",
            "formula_reduced": "Y(MnGe)6",
            "formula_anonymous": "AB6C6",
            "energy_above_hull": 3.1215595844827586,
            "spacegroup": 191
        },
        {
            "id": "jvasp-59757",
            "created_at": "2022-09-04T14:37:06.005891Z",
            "updated_at": "2022-09-04T14:37:06.005911Z",
            "structure_string": "Y1 Mn6 Sn6\n1.0\n2.729882 -4.728294 0.000000\n2.729882 4.728294 -0.000000\n0.000000 0.000000 8.965869\nY Mn Sn\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.751593 Mn\n0.000000 0.500000 0.248407 Mn\n0.500000 0.000000 0.248407 Mn\n0.500000 0.500000 0.248407 Mn\n0.500000 0.500000 0.751593 Mn\n0.000000 0.500000 0.751593 Mn\n0.333333 0.666666 0.500000 Sn\n0.666666 0.333333 0.500000 Sn\n0.333333 0.666666 0.000000 Sn\n0.666666 0.333333 0.000000 Sn\n0.000000 0.000000 0.332849 Sn\n0.000000 0.000000 0.667151 Sn\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Y",
                "Mn",
                "Sn"
            ],
            "chemical_system": "Mn-Sn-Y",
            "density": 8.112634435940791,
            "density_atomic": 0.05616588675037031,
            "volume": 231.45721989182854,
            "volume_molar": 10.722061216206644,
            "formula_full": "Y1 Mn6 Sn6",
            "formula_reduced": "Y(MnSn)6",
            "formula_anonymous": "AB6C6",
            "energy_above_hull": 2.9089822383289112,
            "spacegroup": 191
        },
        {
            "id": "jvasp-8330",
            "created_at": "2022-09-04T14:37:06.135032Z",
            "updated_at": "2022-09-04T14:37:06.135057Z",
            "structure_string": "Y1 Mo1 O3\n1.0\n3.957969 0.000000 0.000000\n0.000000 3.957969 -0.000000\n0.000000 -0.000000 3.958330\nY Mo O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Mo\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Y",
            "density": 6.235301635629601,
            "density_atomic": 0.08063307639554483,
            "volume": 62.009292259575275,
            "volume_molar": 7.4685737283028155,
            "formula_full": "Y1 Mo1 O3",
            "formula_reduced": "YMoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.96873637,
            "spacegroup": 221
        },
        {
            "id": "jvasp-12706",
            "created_at": "2022-09-04T14:38:12.317065Z",
            "updated_at": "2022-09-04T14:38:12.317081Z",
            "structure_string": "Y1 Mo3 O8\n1.0\n5.196821 -0.045417 -0.027762\n-0.009732 5.761276 -0.028054\n-0.008180 2.846725 5.009072\nY Mo O\n1 3 8\ndirect\n0.262752 0.678726 0.679060 Y\n0.742321 0.163695 0.691002 Mo\n0.746876 0.147194 0.147540 Mo\n0.742315 0.690654 0.164041 Mo\n0.547051 0.486189 0.014812 O\n0.941314 0.333342 0.333687 O\n0.981015 0.328208 0.836667 O\n0.957256 0.838618 0.838962 O\n0.547063 0.014458 0.486545 O\n0.474354 -0.016785 -0.016437 O\n0.981011 0.836316 0.328551 O\n0.537563 0.497304 0.497656 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Y",
            "density": 5.573071272690625,
            "density_atomic": 0.07979493547476223,
            "volume": 150.385484098742,
            "volume_molar": 7.547021279194719,
            "formula_full": "Y1 Mo3 O8",
            "formula_reduced": "YMo3O8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.8774525958333337,
            "spacegroup": 8
        },
        {
            "id": "jvasp-17167",
            "created_at": "2022-09-04T14:38:14.975464Z",
            "updated_at": "2022-09-04T14:38:14.975494Z",
            "structure_string": "Y1 N1\n1.0\n2.989737 -0.000000 0.000000\n-0.000000 2.989737 -0.000000\n0.000000 -0.000000 2.989737\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "N"
            ],
            "chemical_system": "N-Y",
            "density": 6.39467502080417,
            "density_atomic": 0.07483952754653685,
            "volume": 26.723845881527733,
            "volume_molar": 8.046738077355315,
            "formula_full": "Y1 N1",
            "formula_reduced": "YN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.160294349999999,
            "spacegroup": 221
        }
    ]
}