GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=295
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=-id&page=296",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=294",
    "results": [
        {
            "id": "jvasp-92801",
            "created_at": "2022-09-04T14:36:34.263732Z",
            "updated_at": "2022-09-04T14:36:34.263756Z",
            "structure_string": "Li2 Pd1 O2\n1.0\n2.895961 -0.000002 -0.855194\n-0.392812 3.468576 -1.330082\n-0.038970 -0.022556 5.198706\nLi Pd O\n2 1 2\ndirect\n0.699769 0.699759 0.399517 Li\n0.300232 0.300242 0.600486 Li\n0.000000 0.000000 0.000000 Pd\n0.651074 0.151075 0.302158 O\n0.348927 0.848926 0.697844 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Pd",
                "O"
            ],
            "chemical_system": "Li-O-Pd",
            "density": 4.862533593603824,
            "density_atomic": 0.09613495714083706,
            "volume": 52.01021718535781,
            "volume_molar": 6.264256976967916,
            "formula_full": "Li2 Pd1 O2",
            "formula_reduced": "Li2PdO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.3702165399999997,
            "spacegroup": 71
        },
        {
            "id": "jvasp-9280",
            "created_at": "2022-09-04T14:38:34.079309Z",
            "updated_at": "2022-09-04T14:38:34.079323Z",
            "structure_string": "Mg1 Bi4 O8\n1.0\n3.455903 0.019401 0.007905\n1.688373 6.758350 0.602944\n1.690295 2.892224 8.883738\nMg Bi O\n1 4 8\ndirect\n0.695431 0.858821 0.762058 Mg\n0.405367 0.716976 0.484295 Bi\n0.948646 0.259405 0.855403 Bi\n0.108546 0.663692 0.131086 Bi\n0.688654 0.210536 0.424234 Bi\n0.075077 0.483313 0.378646 O\n0.506212 0.846753 0.152746 O\n0.540450 0.201406 0.729695 O\n0.856644 0.593583 0.705192 O\n0.861505 -0.069010 0.358020 O\n0.147965 0.826241 0.889659 O\n0.225514 -0.023209 0.584395 O\n0.717582 0.440851 0.135774 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mg",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Mg-O",
            "density": 8.158365955307305,
            "density_atomic": 0.06463131720314239,
            "volume": 201.1408797246041,
            "volume_molar": 9.317682233013816,
            "formula_full": "Mg1 Bi4 O8",
            "formula_reduced": "Mg(BiO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 1.9739203269230767,
            "spacegroup": 8
        },
        {
            "id": "jvasp-92798",
            "created_at": "2022-09-04T14:36:30.906050Z",
            "updated_at": "2022-09-04T14:36:30.906072Z",
            "structure_string": "Ca1 Cu2 Ge2\n1.0\n3.891167 0.000000 -1.459173\n-0.547184 3.852502 -1.459173\n-0.004032 -0.004645 5.907110\nCa Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750001 0.250001 0.500001 Cu\n0.250001 0.750000 0.500001 Cu\n0.378054 0.378054 0.756108 Ge\n0.621948 0.621947 0.243894 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Ca-Cu-Ge",
            "density": 5.862604558443993,
            "density_atomic": 0.05649772744978105,
            "volume": 88.49913484474811,
            "volume_molar": 10.65908494346588,
            "formula_full": "Ca1 Cu2 Ge2",
            "formula_reduced": "Ca(CuGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-92797",
            "created_at": "2022-09-04T14:36:31.446459Z",
            "updated_at": "2022-09-04T14:36:31.446483Z",
            "structure_string": "La1 B1 Pd3\n1.0\n4.411819 -0.000000 0.000000\n0.000000 4.411819 0.000000\n0.000000 0.000000 4.411819\nLa B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "La",
                "B",
                "Pd"
            ],
            "chemical_system": "B-La-Pd",
            "density": 9.068742920178194,
            "density_atomic": 0.05822599841783074,
            "volume": 85.8722930626267,
            "volume_molar": 10.34270072414219,
            "formula_full": "La1 B1 Pd3",
            "formula_reduced": "LaBPd3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.3056129366666664,
            "spacegroup": 221
        },
        {
            "id": "jvasp-92796",
            "created_at": "2022-09-04T14:36:31.781976Z",
            "updated_at": "2022-09-04T14:36:31.781994Z",
            "structure_string": "La2 O3\n1.0\n7.912945 -0.000000 -0.000000\n2.637649 3.730198 -0.000000\n2.637649 -1.865099 3.230447\nLa O\n2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "La",
                "O"
            ],
            "chemical_system": "La-O",
            "density": 5.673874281735208,
            "density_atomic": 0.05243694144209912,
            "volume": 95.35262474301635,
            "volume_molar": 11.484538560758066,
            "formula_full": "La2 O3",
            "formula_reduced": "La2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.8770987,
            "spacegroup": 221
        },
        {
            "id": "jvasp-92794",
            "created_at": "2022-09-04T14:36:31.340295Z",
            "updated_at": "2022-09-04T14:36:31.340316Z",
            "structure_string": "Ba1 In4\n1.0\n4.735846 0.000000 -1.814349\n-0.695095 4.684557 -1.814349\n-0.024403 -0.028292 7.024273\nBa In\n1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250001 0.750001 0.500000 In\n0.617759 0.617758 0.235517 In\n0.382243 0.382243 0.764483 In\n0.750001 0.250000 0.500000 In\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ba",
                "In"
            ],
            "chemical_system": "Ba-In",
            "density": 6.3770702915482484,
            "density_atomic": 0.032185450315361956,
            "volume": 155.34969841989516,
            "volume_molar": 18.71075501816317,
            "formula_full": "Ba1 In4",
            "formula_reduced": "BaIn4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-92790",
            "created_at": "2022-09-04T14:36:22.542163Z",
            "updated_at": "2022-09-04T14:36:22.542193Z",
            "structure_string": "Eu1 Ge2 Ru2\n1.0\n4.006956 -0.000000 -1.547734\n-0.597831 3.962108 -1.547734\n-0.016083 -0.018693 5.919068\nEu Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.633914 0.633913 0.267828 Ge\n0.366088 0.366088 0.732175 Ge\n0.750001 0.250000 0.500001 Ru\n0.250001 0.750001 0.500001 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Eu",
                "Ge",
                "Ru"
            ],
            "chemical_system": "Eu-Ge-Ru",
            "density": 8.846313924448738,
            "density_atomic": 0.05333946189564401,
            "volume": 93.73922837433662,
            "volume_molar": 11.290216560080822,
            "formula_full": "Eu1 Ge2 Ru2",
            "formula_reduced": "Eu(GeRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.30185858,
            "spacegroup": 139
        },
        {
            "id": "jvasp-9279",
            "created_at": "2022-09-04T14:38:35.279015Z",
            "updated_at": "2022-09-04T14:38:35.279029Z",
            "structure_string": "Ca1 Bi4 O8\n1.0\n3.489496 0.004615 0.003432\n1.735092 6.872268 0.604221\n1.732608 2.429330 9.080281\nCa Bi O\n1 4 8\ndirect\n0.675265 0.872184 0.789258 Ca\n0.390675 0.754304 0.476344 Bi\n0.903920 0.350279 0.853857 Bi\n0.135194 0.611545 0.130045 Bi\n0.668046 0.227351 0.448549 Bi\n0.062446 0.517237 0.369855 O\n0.558407 0.826189 0.068969 O\n0.511865 0.231460 0.756788 O\n0.860451 0.628628 0.662460 O\n0.839506 -0.030378 0.363348 O\n0.242508 0.624762 0.902193 O\n0.207507 0.002366 0.594606 O\n0.721808 0.393441 0.174934 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Ca-O",
            "density": 7.844203089422645,
            "density_atomic": 0.061166216918764144,
            "volume": 212.53562268311467,
            "volume_molar": 9.845534125476657,
            "formula_full": "Ca1 Bi4 O8",
            "formula_reduced": "Ca(BiO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.006655816923077,
            "spacegroup": 8
        },
        {
            "id": "jvasp-92783",
            "created_at": "2022-09-04T14:36:21.751667Z",
            "updated_at": "2022-09-04T14:36:21.751688Z",
            "structure_string": "Tb1 Ge2 Ru2\n1.0\n3.967406 -0.000000 -1.563419\n-0.616090 3.919279 -1.563419\n-0.011518 -0.013469 5.786420\nTb Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.370208 0.370208 0.740415 Ge\n0.629793 0.629793 0.259585 Ge\n0.250000 0.750000 0.500000 Ru\n0.750000 0.250000 0.500000 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ge",
                "Ru"
            ],
            "chemical_system": "Ge-Ru-Tb",
            "density": 9.362254179664175,
            "density_atomic": 0.055674267098848644,
            "volume": 89.80809735892151,
            "volume_molar": 10.816740073664192,
            "formula_full": "Tb1 Ge2 Ru2",
            "formula_reduced": "Tb(GeRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.4386222600000003,
            "spacegroup": 139
        },
        {
            "id": "jvasp-9278",
            "created_at": "2022-09-04T14:38:34.776074Z",
            "updated_at": "2022-09-04T14:38:34.776102Z",
            "structure_string": "Mg1 Sn4 O8\n1.0\n3.244227 0.001473 0.001073\n1.615728 7.479330 0.783643\n1.609003 2.536818 8.104436\nMg Sn O\n1 4 8\ndirect\n0.662319 0.893064 0.791691 Mg\n0.377567 0.817081 0.440240 Sn\n0.941847 0.339910 0.790358 Sn\n0.124793 0.594368 0.166906 Sn\n0.682059 0.209271 0.438747 Sn\n0.101844 0.383081 0.425403 O\n0.519839 0.727828 0.243977 O\n0.553316 0.197883 0.708899 O\n0.885799 0.651099 0.590214 O\n0.840019 0.008834 0.323493 O\n0.152900 0.779838 0.924278 O\n0.220301 -0.009880 0.583448 O\n0.714995 0.416986 0.163550 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sn",
                "O"
            ],
            "chemical_system": "Mg-O-Sn",
            "density": 5.475934117880507,
            "density_atomic": 0.06835776096044653,
            "volume": 190.1759188327148,
            "volume_molar": 8.809739633638028,
            "formula_full": "Mg1 Sn4 O8",
            "formula_reduced": "Mg(SnO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 1.764002603846154,
            "spacegroup": 8
        },
        {
            "id": "jvasp-92777",
            "created_at": "2022-09-04T14:36:19.117457Z",
            "updated_at": "2022-09-04T14:36:19.117471Z",
            "structure_string": "Th1 Ge2 Au2\n1.0\n4.164634 -0.000000 -1.657419\n-0.659611 4.112067 -1.657419\n0.014186 0.016642 6.096638\nTh Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.617035 0.617036 0.234071 Ge\n0.382965 0.382965 0.765929 Ge\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Th",
                "Ge",
                "Au"
            ],
            "chemical_system": "Au-Ge-Th",
            "density": 12.239477826657696,
            "density_atomic": 0.04778459892032699,
            "volume": 104.63622407580908,
            "volume_molar": 12.602681399588464,
            "formula_full": "Th1 Ge2 Au2",
            "formula_reduced": "Th(GeAu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.156442528,
            "spacegroup": 139
        },
        {
            "id": "jvasp-92775",
            "created_at": "2022-09-04T14:36:17.545623Z",
            "updated_at": "2022-09-04T14:36:17.545659Z",
            "structure_string": "Lu1 Fe2 B2\n1.0\n3.274040 -0.000000 -1.154218\n-0.406903 3.248655 -1.154218\n-0.008728 -0.009889 5.195901\nLu Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.250001 0.750001 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.615484 0.615484 0.230967 B\n0.384517 0.384517 0.769032 B\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Lu",
                "Fe",
                "B"
            ],
            "chemical_system": "B-Fe-Lu",
            "density": 9.275393563876356,
            "density_atomic": 0.09059606016849137,
            "volume": 55.19003796303013,
            "volume_molar": 6.647243543262221,
            "formula_full": "Lu1 Fe2 B2",
            "formula_reduced": "Lu(FeB)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.5535363833333333,
            "spacegroup": 139
        }
    ]
}