GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=3644
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=volume&page=3645",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=3643",
    "results": [
        {
            "id": "jvasp-92163",
            "created_at": "2022-09-04T14:35:50.847513Z",
            "updated_at": "2022-09-04T14:35:50.847531Z",
            "structure_string": "Ca6 Zn2\n1.0\n7.114953 -0.000000 0.000000\n-3.557476 6.161730 -0.000000\n-0.000000 0.000000 5.628555\nCa Zn\n6 2\ndirect\n0.653813 0.826908 0.750001 Ca\n0.173092 0.346186 0.750001 Ca\n0.173092 0.826908 0.750001 Ca\n0.826907 0.653814 0.250000 Ca\n0.826907 0.173092 0.250000 Ca\n0.346186 0.173092 0.250000 Ca\n0.666667 0.333333 0.750001 Zn\n0.333332 0.666667 0.250000 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ca",
                "Zn"
            ],
            "chemical_system": "Ca-Zn",
            "density": 2.4985385656102985,
            "density_atomic": 0.032420400320170385,
            "volume": 246.75821152716586,
            "volume_molar": 18.575158543780596,
            "formula_full": "Ca6 Zn2",
            "formula_reduced": "Ca3Zn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0292175,
            "spacegroup": 194
        },
        {
            "id": "jvasp-64750",
            "created_at": "2022-09-04T14:36:02.688601Z",
            "updated_at": "2022-09-04T14:36:02.688627Z",
            "structure_string": "Ba4 Zr1 Sc1\n1.0\n0.000000 4.978354 4.978354\n4.978354 0.000000 4.978354\n4.978354 4.978354 -0.000000\nBa Zr Sc\n4 1 1\ndirect\n0.123799 0.625400 0.625400 Ba\n0.625400 0.625400 0.625400 Ba\n0.625400 0.123799 0.625400 Ba\n0.625400 0.625400 0.123799 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Sc\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "Sc"
            ],
            "chemical_system": "Ba-Sc-Zr",
            "density": 4.612767628256521,
            "density_atomic": 0.02431442084434469,
            "volume": 246.76713619504307,
            "volume_molar": 24.767773818477334,
            "formula_full": "Ba4 Zr1 Sc1",
            "formula_reduced": "Ba4ZrSc",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2443872716666664,
            "spacegroup": 216
        },
        {
            "id": "jvasp-92258",
            "created_at": "2022-09-04T14:35:54.646483Z",
            "updated_at": "2022-09-04T14:35:54.646508Z",
            "structure_string": "Er2 Cl6\n1.0\n8.954461 -0.000000 0.000000\n-4.477230 7.754790 0.000000\n0.000000 -0.000000 3.553786\nEr Cl\n2 6\ndirect\n0.333334 0.666668 0.750002 Er\n0.666667 0.333334 0.250001 Er\n0.207733 0.415467 0.250001 Cl\n0.584531 0.792266 0.250001 Cl\n0.207733 0.792266 0.250001 Cl\n0.792267 0.584533 0.750002 Cl\n0.415467 0.207733 0.750002 Cl\n0.792266 0.207733 0.750002 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Er",
                "Cl"
            ],
            "chemical_system": "Cl-Er",
            "density": 3.6823324424538018,
            "density_atomic": 0.03241822438762769,
            "volume": 246.774774100619,
            "volume_molar": 18.576405320639125,
            "formula_full": "Er2 Cl6",
            "formula_reduced": "ErCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 7.750000000006363e-05,
            "spacegroup": 194
        },
        {
            "id": "jvasp-105627",
            "created_at": "2022-09-04T14:35:49.525423Z",
            "updated_at": "2022-09-04T14:35:49.525442Z",
            "structure_string": "K2 Li1 Au1 Cl6\n1.0\n6.097345 -0.000000 3.520304\n2.032448 5.748632 3.520304\n0.000000 -0.000000 7.040608\nK Li Au Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Au\n0.749149 0.250851 0.250851 Cl\n0.250852 0.250851 0.749148 Cl\n0.250852 0.749148 0.749148 Cl\n0.250852 0.749148 0.250851 Cl\n0.749149 0.250851 0.749148 Cl\n0.749149 0.749148 0.250850 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl-K-Li",
            "density": 3.32952901807525,
            "density_atomic": 0.04052141087131224,
            "volume": 246.78311502425143,
            "volume_molar": 14.86162655867313,
            "formula_full": "K2 Li1 Au1 Cl6",
            "formula_reduced": "K2LiAuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-13817",
            "created_at": "2022-09-04T14:38:01.490837Z",
            "updated_at": "2022-09-04T14:38:01.490858Z",
            "structure_string": "Nb2 Cl8\n1.0\n5.994122 -0.000000 3.345485\n2.788278 5.860152 2.046820\n0.009646 -0.070905 7.025308\nNb Cl\n2 8\ndirect\n0.220178 -0.000000 -0.000000 Nb\n0.779822 -0.000000 -0.000000 Nb\n0.691326 0.776120 0.841230 Cl\n0.308675 0.223879 0.158769 Cl\n0.780719 0.257224 0.181337 Cl\n0.219282 0.742775 0.818663 Cl\n0.723848 0.752824 0.310639 Cl\n0.787311 0.247174 0.689360 Cl\n0.276154 0.247174 0.689360 Cl\n0.212690 0.752824 0.310639 Cl\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Nb",
                "Cl"
            ],
            "chemical_system": "Cl-Nb",
            "density": 3.1585824496715285,
            "density_atomic": 0.0405196817576897,
            "volume": 246.79364610513585,
            "volume_molar": 14.862260755187538,
            "formula_full": "Nb2 Cl8",
            "formula_reduced": "NbCl4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.992921134,
            "spacegroup": 12
        },
        {
            "id": "jvasp-64227",
            "created_at": "2022-09-04T14:36:17.757107Z",
            "updated_at": "2022-09-04T14:36:17.757153Z",
            "structure_string": "Ba4 Sc1 Pd1\n1.0\n-0.000000 4.978537 4.978537\n4.978537 0.000000 4.978537\n4.978537 4.978537 -0.000000\nBa Sc Pd\n4 1 1\ndirect\n0.127387 0.624205 0.624205 Ba\n0.624205 0.624205 0.624205 Ba\n0.624205 0.127387 0.624205 Ba\n0.624205 0.624205 0.127387 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "Pd"
            ],
            "chemical_system": "Ba-Pd-Sc",
            "density": 4.7145042382080335,
            "density_atomic": 0.02431173971003075,
            "volume": 246.79435003676303,
            "volume_molar": 24.770505244901635,
            "formula_full": "Ba4 Sc1 Pd1",
            "formula_reduced": "Ba4ScPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7205958049999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-40474",
            "created_at": "2022-09-04T14:38:32.355876Z",
            "updated_at": "2022-09-04T14:38:32.355909Z",
            "structure_string": "Na4 Tl4 O4\n1.0\n0.000000 6.014694 -1.067550\n3.586332 0.000000 0.000000\n0.000000 2.180069 -11.828260\nNa Tl O\n4 4 4\ndirect\n0.368614 0.000000 0.398730 Na\n0.274813 0.000000 0.103210 Na\n0.264410 0.500000 0.911300 Na\n0.808551 0.500000 0.098284 Na\n0.550182 0.000000 0.617881 Tl\n0.759587 0.000000 0.897000 Tl\n0.054698 0.500000 0.627733 Tl\n0.910683 0.500000 0.357114 Tl\n0.020599 0.000000 0.001273 O\n0.966505 0.000000 0.488828 O\n0.512830 0.500000 0.027475 O\n0.508623 0.500000 0.471169 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "Tl",
                "O"
            ],
            "chemical_system": "Na-O-Tl",
            "density": 6.549986730099724,
            "density_atomic": 0.048622930352540325,
            "volume": 246.79713692683796,
            "volume_molar": 12.385392481153435,
            "formula_full": "Na4 Tl4 O4",
            "formula_reduced": "NaTlO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0212533333333333,
            "spacegroup": 6
        },
        {
            "id": "jvasp-97659",
            "created_at": "2022-09-04T14:35:48.920204Z",
            "updated_at": "2022-09-04T14:35:48.920239Z",
            "structure_string": "Li2 B26 C4\n1.0\n5.229134 0.000012 2.198589\n1.859493 6.454275 2.895220\n0.001515 0.002896 7.314267\nLi B C\n2 26 4\ndirect\n0.748807 0.945549 0.556392 Li\n0.248823 0.058847 0.443145 Li\n0.089109 0.912054 0.228689 B\n0.247960 0.388034 0.113860 B\n0.571723 0.605369 0.249050 B\n0.322747 0.879067 0.979308 B\n0.071723 0.751477 0.102939 B\n0.227950 0.092277 0.770789 B\n0.727950 0.273218 0.589847 B\n0.924234 0.252856 0.896536 B\n0.165145 0.847322 0.820264 B\n0.768013 0.912054 0.228711 B\n0.747962 0.616291 0.885606 B\n0.316745 0.481731 0.376639 B\n0.830826 0.157006 0.179215 B\n0.906875 0.092281 0.770766 B\n0.589105 0.731124 0.409624 B\n0.424231 0.398967 0.750424 B\n0.330822 0.681645 0.654576 B\n0.406872 0.273197 0.589850 B\n0.673215 0.125261 0.020171 B\n0.679218 0.522599 0.622830 B\n0.268014 0.731147 0.409621 B\n0.816746 0.879069 0.979300 B\n0.173215 0.522610 0.622823 B\n0.179220 0.125258 0.020165 B\n0.822746 0.481738 0.376640 B\n0.665145 0.322689 0.344898 B\n0.378571 0.251175 0.989544 C\n0.617397 0.753147 0.009926 C\n0.117396 0.512352 0.250722 C\n0.878564 0.491981 0.748742 C\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Li",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Li",
            "density": 2.30782710192494,
            "density_atomic": 0.12965711551788087,
            "volume": 246.80481184688176,
            "volume_molar": 4.644666616210118,
            "formula_full": "Li2 B26 C4",
            "formula_reduced": "LiB13C2",
            "formula_anonymous": "AB2C13",
            "energy_above_hull": 5.5216464739583335,
            "spacegroup": 74
        },
        {
            "id": "jvasp-119149",
            "created_at": "2022-09-04T14:38:35.625154Z",
            "updated_at": "2022-09-04T14:38:35.625170Z",
            "structure_string": "Sm2 Co16 Ag1\n1.0\n6.270625 0.003714 0.711084\n0.635421 6.238348 0.711084\n0.004109 0.003714 6.310813\nSm Co Ag\n2 16 1\ndirect\n0.652333 0.652333 0.652333 Sm\n0.343923 0.343923 0.343922 Sm\n0.006641 0.006641 0.488027 Co\n0.488027 0.006641 0.006641 Co\n0.006641 0.488028 0.006641 Co\n0.649088 0.649089 0.158062 Co\n0.158063 0.649089 0.649088 Co\n0.649088 0.158062 0.649088 Co\n0.344957 0.344957 0.846913 Co\n0.846913 0.344957 0.344957 Co\n0.344957 0.846913 0.344957 Co\n0.290426 0.000613 0.710554 Co\n0.710554 0.290426 0.000613 Co\n0.000613 0.710554 0.290425 Co\n0.290426 0.710554 0.000613 Co\n0.000613 0.290426 0.710554 Co\n0.710554 0.000613 0.290426 Co\n0.108353 0.108353 0.108353 Co\n0.897826 0.897826 0.897825 Ag\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Sm",
                "Co",
                "Ag"
            ],
            "chemical_system": "Ag-Co-Sm",
            "density": 9.09264119540456,
            "density_atomic": 0.07697900599590785,
            "volume": 246.8205422269291,
            "volume_molar": 7.823094988158374,
            "formula_full": "Sm2 Co16 Ag1",
            "formula_reduced": "Sm2Co16Ag",
            "formula_anonymous": "AB2C16",
            "energy_above_hull": 3.6715168110526313,
            "spacegroup": 160
        },
        {
            "id": "jvasp-19151",
            "created_at": "2022-09-04T14:38:35.535924Z",
            "updated_at": "2022-09-04T14:38:35.535947Z",
            "structure_string": "Y1 Cu3 Sb4 O12\n1.0\n6.453046 0.000003 -2.281628\n-3.226467 5.588550 -2.281474\n-0.000118 -0.000014 6.844553\nY Cu Sb O\n1 3 4 12\ndirect\n0.999997 0.999996 0.999995 Y\n0.499997 0.999997 0.500001 Cu\n0.500000 0.500000 0.999997 Cu\n0.000003 0.500004 0.500001 Cu\n0.500001 0.000002 0.000002 Sb\n1.000000 0.000000 0.499999 Sb\n0.000000 0.500000 -0.000000 Sb\n0.499999 0.499999 0.499999 Sb\n0.706456 0.539283 0.832819 O\n0.167183 0.293532 0.460710 O\n0.539241 0.832797 0.706426 O\n0.706459 0.873633 0.167175 O\n0.126375 0.832812 0.293572 O\n0.167181 0.706474 0.873649 O\n0.293547 0.460718 0.167179 O\n0.832817 0.706472 0.539293 O\n0.873623 0.167185 0.706429 O\n0.832821 0.293532 0.126353 O\n0.460759 0.167201 0.293578 O\n0.293541 0.126366 0.832823 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Y",
                "Cu",
                "Sb",
                "O"
            ],
            "chemical_system": "Cu-O-Sb-Y",
            "density": 6.448668102399094,
            "density_atomic": 0.08102593995084255,
            "volume": 246.83453239954704,
            "volume_molar": 7.432361492694264,
            "formula_full": "Y1 Cu3 Sb4 O12",
            "formula_reduced": "YCu3(SbO3)4",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 2.26774616,
            "spacegroup": 204
        },
        {
            "id": "jvasp-111874",
            "created_at": "2022-09-04T14:38:41.683198Z",
            "updated_at": "2022-09-04T14:38:41.683223Z",
            "structure_string": "Ba2 Fe4 S4 O2\n1.0\n3.932208 -0.000040 -0.000041\n-0.000006 6.561687 0.008183\n0.000042 -0.011587 9.566866\nBa Fe S O\n2 4 4 2\ndirect\n0.499988 0.005220 0.499997 Ba\n-0.000008 0.994780 0.000003 Ba\n0.500007 0.386676 0.818565 Fe\n0.500008 0.386693 0.181401 Fe\n-0.000013 0.613307 0.318599 Fe\n-0.000015 0.613324 0.681435 Fe\n0.500002 0.741527 0.792815 S\n0.500000 0.741528 0.207212 S\n0.000016 0.258472 0.292788 S\n0.000019 0.258473 0.707185 S\n0.500007 0.267361 0.999991 O\n-0.000018 0.732639 0.500010 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ba",
                "Fe",
                "S",
                "O"
            ],
            "chemical_system": "Ba-Fe-O-S",
            "density": 4.428390015911449,
            "density_atomic": 0.04861372573155304,
            "volume": 246.8438659950584,
            "volume_molar": 12.387737556373493,
            "formula_full": "Ba2 Fe4 S4 O2",
            "formula_reduced": "BaFe2S2O",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 2.1605767449999997,
            "spacegroup": 59
        },
        {
            "id": "jvasp-21874",
            "created_at": "2022-09-04T14:37:32.411682Z",
            "updated_at": "2022-09-04T14:37:32.411709Z",
            "structure_string": "Y4 B16 Rh4\n1.0\n3.585547 0.000000 0.000000\n0.000000 5.957882 -0.000000\n0.000000 0.000000 11.555538\nY B Rh\n4 16 4\ndirect\n0.000000 0.368971 0.148804 Y\n0.000000 0.631029 0.851196 Y\n0.000000 0.868971 0.351196 Y\n0.000000 0.131029 0.648804 Y\n0.500000 0.387931 0.546690 B\n0.500000 0.612068 0.453310 B\n0.500000 0.887931 0.953310 B\n0.500000 0.112069 0.046690 B\n0.500000 0.476703 0.692333 B\n0.500000 0.523297 0.307668 B\n0.500000 0.976703 0.807668 B\n0.500000 0.023297 0.192332 B\n0.500000 0.636301 0.030649 B\n0.500000 0.363698 0.969351 B\n0.500000 0.136302 0.469351 B\n0.500000 0.863698 0.530649 B\n0.500000 0.709850 0.186903 B\n0.500000 0.290150 0.813097 B\n0.500000 0.209850 0.313097 B\n0.500000 0.790150 0.686903 B\n0.000000 0.857651 0.094897 Rh\n0.000000 0.142349 0.905103 Rh\n0.000000 0.357651 0.405103 Rh\n0.000000 0.642349 0.594897 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Y",
                "B",
                "Rh"
            ],
            "chemical_system": "B-Rh-Y",
            "density": 6.324726382799615,
            "density_atomic": 0.09722406035565866,
            "volume": 246.85247573702208,
            "volume_molar": 6.194084816011798,
            "formula_full": "Y4 B16 Rh4",
            "formula_reduced": "YB4Rh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.278761463888889,
            "spacegroup": 55
        }
    ]
}