GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=1583
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=nelements&page=1584",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1582",
    "results": [
        {
            "id": "jvasp-81225",
            "created_at": "2022-09-04T14:37:16.733715Z",
            "updated_at": "2022-09-04T14:37:16.733740Z",
            "structure_string": "Tl1 Sn1 Pb2\n1.0\n-10.258371 0.000786 -5.921391\n-10.198413 0.379817 5.817502\n-6.998356 9.430943 0.274842\nTl Sn Pb\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Tl\n0.000001 -0.000000 0.000000 Sn\n0.767680 -0.000000 0.000000 Pb\n0.232321 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "Sn",
                "Pb"
            ],
            "chemical_system": "Pb-Sn-Tl",
            "density": 1.097832733007315,
            "density_atomic": 0.003585824170275323,
            "volume": 1115.5036638879246,
            "volume_molar": 167.94300205572029,
            "formula_full": "Tl1 Sn1 Pb2",
            "formula_reduced": "TlSnPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.414031485,
            "spacegroup": 71
        },
        {
            "id": "jvasp-11025",
            "created_at": "2022-09-04T14:37:09.136810Z",
            "updated_at": "2022-09-04T14:37:09.136837Z",
            "structure_string": "Ca2 Co4 O8\n1.0\n2.908223 0.001289 0.001200\n1.450971 6.864994 -0.024553\n1.449719 2.652693 7.616114\nCa Co O\n2 4 8\ndirect\n0.623055 0.909629 0.854134 Ca\n0.392704 0.059174 0.165162 Ca\n0.429041 0.370722 0.781019 Co\n0.845950 0.788010 0.529897 Co\n0.169807 0.180797 0.489400 Co\n0.586711 0.598087 0.238281 Co\n0.139005 0.424993 0.306783 O\n0.580620 0.228659 0.619924 O\n0.435135 0.740145 0.399379 O\n0.876750 0.543813 0.712514 O\n0.950103 0.189961 0.919624 O\n0.238917 0.887008 0.644985 O\n0.065643 0.778857 0.099679 O\n0.776840 0.081794 0.374315 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Co",
                "O"
            ],
            "chemical_system": "Ca-Co-O",
            "density": 4.842150213663687,
            "density_atomic": 0.09197032577961807,
            "volume": 152.22301194786675,
            "volume_molar": 6.547917177580111,
            "formula_full": "Ca2 Co4 O8",
            "formula_reduced": "Ca(CoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.329555174285714,
            "spacegroup": 12
        },
        {
            "id": "jvasp-50613",
            "created_at": "2022-09-04T14:37:16.738972Z",
            "updated_at": "2022-09-04T14:37:16.738992Z",
            "structure_string": "Ba1 Ca1 I4\n1.0\n9.646695 0.159043 0.098423\n1.781114 -5.428144 0.000000\n1.781114 -2.421857 -4.857918\nBa Ca I\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500001 Ca\n0.142042 0.619319 0.619319 I\n0.394480 0.868506 0.868507 I\n0.605519 0.131493 0.131494 I\n0.857957 0.380681 0.380682 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "I"
            ],
            "chemical_system": "Ba-Ca-I",
            "density": 4.438508017544096,
            "density_atomic": 0.023411761127111123,
            "volume": 256.2814462108928,
            "volume_molar": 25.722715720972754,
            "formula_full": "Ba1 Ca1 I4",
            "formula_reduced": "BaCaI4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0113966666666666,
            "spacegroup": 166
        },
        {
            "id": "jvasp-49851",
            "created_at": "2022-09-04T14:37:09.152776Z",
            "updated_at": "2022-09-04T14:37:09.152798Z",
            "structure_string": "Na1 Cd1 O2\n1.0\n2.890896 1.669460 0.050365\n-2.890896 1.669460 -0.050365\n-2.021734 0.000000 5.397600\nNa Cd O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Cd\n0.242973 0.757027 0.728742 O\n0.757028 0.242972 0.271258 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-Na-O",
            "density": 5.300775783699417,
            "density_atomic": 0.0762774194819452,
            "volume": 52.440158924710296,
            "volume_molar": 7.895050463034391,
            "formula_full": "Na1 Cd1 O2",
            "formula_reduced": "NaCdO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2679339374999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-10530",
            "created_at": "2022-09-04T14:37:09.161901Z",
            "updated_at": "2022-09-04T14:37:09.161920Z",
            "structure_string": "Th1 Fe4 P12\n1.0\n6.413911 0.000000 -2.267660\n-3.206955 5.554610 -2.267660\n0.000000 0.000000 6.802980\nTh Fe P\n1 4 12\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500000 0.000000 Fe\n-0.000000 -0.000000 0.500000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.649327 0.497179 0.847851 P\n0.847851 0.350674 0.198525 P\n0.649327 0.801475 0.152149 P\n0.497179 0.847851 0.649327 P\n0.152149 0.649326 0.801475 P\n0.502822 0.152149 0.350674 P\n0.350674 0.502821 0.152149 P\n0.152149 0.350674 0.502822 P\n0.801475 0.152149 0.649326 P\n0.198525 0.847851 0.350674 P\n0.350674 0.198525 0.847851 P\n0.847852 0.649326 0.497179 P\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Th",
                "Fe",
                "P"
            ],
            "chemical_system": "Fe-P-Th",
            "density": 5.66673763237753,
            "density_atomic": 0.0701412055740648,
            "volume": 242.36823220908352,
            "volume_molar": 8.585738883032157,
            "formula_full": "Th1 Fe4 P12",
            "formula_reduced": "Th(FeP3)4",
            "formula_anonymous": "AB4C12",
            "energy_above_hull": 3.853326682352941,
            "spacegroup": 204
        },
        {
            "id": "jvasp-82054",
            "created_at": "2022-09-04T14:37:16.742554Z",
            "updated_at": "2022-09-04T14:37:16.742578Z",
            "structure_string": "Y1 Cd1 Rh2\n1.0\n-9.002237 0.000000 -5.197444\n-5.970780 0.243350 -0.053193\n-5.105722 2.690105 -1.551517\nY Cd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000001 -0.000000 Cd\n0.752016 0.000001 -0.000000 Rh\n0.247983 0.000000 -0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Cd",
                "Rh"
            ],
            "chemical_system": "Cd-Rh-Y",
            "density": 8.543072054131626,
            "density_atomic": 0.050546856424174544,
            "volume": 79.13449585139699,
            "volume_molar": 11.913976824718718,
            "formula_full": "Y1 Cd1 Rh2",
            "formula_reduced": "YCdRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7694303,
            "spacegroup": 71
        },
        {
            "id": "jvasp-29123",
            "created_at": "2022-09-04T14:37:09.171999Z",
            "updated_at": "2022-09-04T14:37:09.172008Z",
            "structure_string": "Te4 Mo4 Se4\n1.0\n3.444453 -0.000000 -0.000001\n-1.722227 2.982974 -0.000010\n-0.000010 -0.000140 35.655793\nTe Mo Se\n4 4 4\ndirect\n0.333348 0.666688 0.710749 Te\n0.666650 0.333311 0.040709 Te\n0.666652 0.333314 0.144937 Te\n0.333346 0.666685 0.606521 Te\n0.333316 0.666643 0.092778 Mo\n0.333355 0.666716 0.466461 Mo\n0.666642 0.333283 0.284997 Mo\n0.666681 0.333356 0.658680 Mo\n0.333316 0.666629 0.330855 Se\n0.666682 0.333368 0.420603 Se\n0.666690 0.333383 0.512354 Se\n0.333308 0.666615 0.239104 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te",
            "density": 5.484469641712731,
            "density_atomic": 0.03275528745893027,
            "volume": 366.3530663574857,
            "volume_molar": 18.38524777885333,
            "formula_full": "Te4 Mo4 Se4",
            "formula_reduced": "TeMoSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3178323444444446,
            "spacegroup": 164
        },
        {
            "id": "jvasp-8261",
            "created_at": "2022-09-04T14:37:09.178741Z",
            "updated_at": "2022-09-04T14:37:09.178769Z",
            "structure_string": "Ca3 Fe2 N4\n1.0\n4.828606 0.000638 -0.006284\n-0.000790 5.893702 -0.020202\n-2.407214 -2.929145 5.104746\nCa Fe N\n3 2 4\ndirect\n0.305394 0.333613 0.612511 Ca\n0.682248 0.710438 0.366243 Ca\n0.993812 0.287520 0.989363 Ca\n0.609439 0.117393 0.220629 Fe\n0.378171 0.886121 0.758092 Fe\n0.774309 0.221483 0.550348 N\n0.213329 0.660431 0.428394 N\n0.493824 0.781309 0.989389 N\n0.493797 0.239477 0.989332 N\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ca",
                "Fe",
                "N"
            ],
            "chemical_system": "Ca-Fe-N",
            "density": 3.2999352566417124,
            "density_atomic": 0.06211271911425709,
            "volume": 144.8978587371838,
            "volume_molar": 9.695503345976853,
            "formula_full": "Ca3 Fe2 N4",
            "formula_reduced": "Ca3(FeN2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.355933917777778,
            "spacegroup": 44
        },
        {
            "id": "jvasp-79898",
            "created_at": "2022-09-04T14:37:16.752054Z",
            "updated_at": "2022-09-04T14:37:16.752074Z",
            "structure_string": "Ho1 Mg1 Tl2\n1.0\n0.000000 3.695767 3.695767\n3.695767 0.000000 3.695767\n3.695767 3.695767 -0.000000\nHo Mg Tl\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ho\n0.750002 0.750002 0.750002 Mg\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Ho-Mg-Tl",
            "density": 9.835760164866665,
            "density_atomic": 0.03962016189840815,
            "volume": 100.95869901431956,
            "volume_molar": 15.199687410267641,
            "formula_full": "Ho1 Mg1 Tl2",
            "formula_reduced": "HoMgTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-43610",
            "created_at": "2022-09-04T14:37:09.197247Z",
            "updated_at": "2022-09-04T14:37:09.197268Z",
            "structure_string": "Na12 Mn2 O8\n1.0\n7.484752 0.000000 0.000000\n0.000000 7.484752 0.000000\n0.000000 0.000000 5.448262\nNa Mn O\n12 2 8\ndirect\n0.787844 0.787844 0.000000 Na\n0.712155 0.712155 0.500000 Na\n0.000000 0.500000 0.083177 Na\n0.000000 0.500000 0.583177 Na\n0.712155 0.287844 0.500000 Na\n0.287844 0.287844 0.500000 Na\n0.287844 0.712155 0.500000 Na\n0.787844 0.212156 0.000000 Na\n0.500000 0.000000 0.416823 Na\n0.500000 0.000000 0.916823 Na\n0.212156 0.787844 0.000000 Na\n0.212156 0.212156 0.000000 Na\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.747027 0.500000 0.815956 O\n0.500000 0.747027 0.184043 O\n0.247027 0.000000 0.684043 O\n0.752972 0.000000 0.684043 O\n0.500000 0.252973 0.184043 O\n0.000000 0.247027 0.315956 O\n0.252973 0.500000 0.815956 O\n0.000000 0.752972 0.315956 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Na",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-Na-O",
            "density": 2.7950325399202245,
            "density_atomic": 0.07207918488984669,
            "volume": 305.2198777444692,
            "volume_molar": 8.35489575694175,
            "formula_full": "Na12 Mn2 O8",
            "formula_reduced": "Na6MnO4",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.9297750219435738,
            "spacegroup": 137
        },
        {
            "id": "jvasp-103621",
            "created_at": "2022-09-04T14:37:09.200779Z",
            "updated_at": "2022-09-04T14:37:09.200799Z",
            "structure_string": "Na1 Li2 Sn1\n1.0\n4.214785 -0.000000 2.433407\n1.404928 3.973738 2.433407\n-0.000000 -0.000000 4.866815\nNa Li Sn\n1 2 1\ndirect\n0.500001 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.749999 Li\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "Sn"
            ],
            "chemical_system": "Li-Na-Sn",
            "density": 3.16948215066822,
            "density_atomic": 0.049072761526131506,
            "volume": 81.51161409308459,
            "volume_molar": 12.27186034108388,
            "formula_full": "Na1 Li2 Sn1",
            "formula_reduced": "NaLi2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.178812675,
            "spacegroup": 225
        },
        {
            "id": "jvasp-35893",
            "created_at": "2022-09-04T14:37:29.904654Z",
            "updated_at": "2022-09-04T14:37:29.904678Z",
            "structure_string": "Hf2 V2 Si2\n1.0\n3.662389 0.000000 0.000000\n0.000000 3.662389 0.000000\n-0.000000 0.000000 7.183920\nHf V Si\n2 2 2\ndirect\n0.500000 0.000000 0.361472 Hf\n0.000000 0.500000 0.638528 Hf\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.751310 Si\n0.000000 0.500000 0.248690 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "V",
                "Si"
            ],
            "chemical_system": "Hf-Si-V",
            "density": 8.875535556685358,
            "density_atomic": 0.06226741278581446,
            "volume": 96.35858841025909,
            "volume_molar": 9.671416380691415,
            "formula_full": "Hf2 V2 Si2",
            "formula_reduced": "HfVSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.6137719333333336,
            "spacegroup": 129
        }
    ]
}