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_anonymous&page=532",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=530",
"results": [
{
"id": "jvasp-91537",
"created_at": "2022-09-04T14:36:21.017149Z",
"updated_at": "2022-09-04T14:36:21.017182Z",
"structure_string": "Pb4 S4\n1.0\n4.099677 0.000000 0.000000\n0.000000 5.647366 5.419833\n0.000000 -5.647366 5.419833\nPb S\n4 4\ndirect\n0.000000 0.344968 0.675264 Pb\n0.000000 0.675264 0.344968 Pb\n0.500000 0.138955 0.138955 Pb\n0.000000 0.825621 0.825621 Pb\n0.500000 0.106776 0.767213 S\n0.500000 0.767213 0.106776 S\n0.000000 0.317769 0.317769 S\n0.500000 0.627633 0.627633 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 6.332523148326409,
"density_atomic": 0.031877078367800356,
"volume": 250.96402837472561,
"volume_molar": 18.891758807115398,
"formula_full": "Pb4 S4",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.50386541,
"spacegroup": 38
},
{
"id": "jvasp-63377",
"created_at": "2022-09-04T14:36:18.264750Z",
"updated_at": "2022-09-04T14:36:18.264775Z",
"structure_string": "B4 N4\n1.0\n2.514390 3.275901 0.963900\n-2.514390 3.275901 0.963900\n0.000000 2.283948 4.336399\nB N\n4 4\ndirect\n0.026022 0.276021 0.447962 B\n0.723979 0.973977 0.052038 B\n0.973977 0.723979 0.552038 B\n0.276021 0.026023 0.947962 B\n0.053399 0.303346 0.749950 N\n0.696654 0.946601 0.750051 N\n0.946601 0.696654 0.250051 N\n0.303346 0.053399 0.249949 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.7307238714576854,
"density_atomic": 0.13252479912557003,
"volume": 60.36606018485515,
"volume_molar": 4.544161394497867,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.7689079166666666,
"spacegroup": 70
},
{
"id": "jvasp-90853",
"created_at": "2022-09-04T14:36:18.268302Z",
"updated_at": "2022-09-04T14:36:18.268325Z",
"structure_string": "Tb4 Pd4\n1.0\n0.000000 4.580386 0.000000\n0.000000 -0.000000 5.568000\n6.997422 0.000000 0.000000\nTb Pd\n4 4\ndirect\n0.250000 0.355670 0.683150 Tb\n0.250000 0.144330 0.183150 Tb\n0.750001 0.644330 0.316850 Tb\n0.750001 0.855670 0.816849 Tb\n0.250000 0.843754 0.542849 Pd\n0.250000 0.656246 0.042849 Pd\n0.750001 0.156246 0.457151 Pd\n0.750001 0.343754 0.957151 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pd"
],
"chemical_system": "Pd-Tb",
"density": 9.87600267353448,
"density_atomic": 0.044828129278854253,
"volume": 178.45937648291866,
"volume_molar": 13.433843564024624,
"formula_full": "Tb4 Pd4",
"formula_reduced": "TbPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.55125205,
"spacegroup": 62
},
{
"id": "jvasp-106099",
"created_at": "2022-09-04T14:36:10.314498Z",
"updated_at": "2022-09-04T14:36:10.314522Z",
"structure_string": "Co1 Os1\n1.0\n2.675202 -0.000000 0.000000\n-1.337601 2.316793 0.000000\n-0.000000 0.000000 4.104870\nCo Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Co\n0.333333 0.666666 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Os"
],
"chemical_system": "Co-Os",
"density": 16.262592063912752,
"density_atomic": 0.07861162525643964,
"volume": 25.4415297161938,
"volume_molar": 7.660623655032095,
"formula_full": "Co1 Os1",
"formula_reduced": "CoOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1404829500000004,
"spacegroup": 187
},
{
"id": "jvasp-1294",
"created_at": "2022-09-04T14:36:17.571797Z",
"updated_at": "2022-09-04T14:36:17.571823Z",
"structure_string": "Ba1 Se1\n1.0\n4.065586 0.000000 2.347268\n1.355195 3.833071 2.347268\n-0.000000 -0.000000 4.694534\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Se"
],
"chemical_system": "Ba-Se",
"density": 4.909271033851517,
"density_atomic": 0.027338047321439903,
"volume": 73.15811464089087,
"volume_molar": 22.028423205183085,
"formula_full": "Ba1 Se1",
"formula_reduced": "BaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0129599999999998,
"spacegroup": 225
},
{
"id": "jvasp-14865",
"created_at": "2022-09-04T14:36:15.781090Z",
"updated_at": "2022-09-04T14:36:15.781108Z",
"structure_string": "Er1 Tl1\n1.0\n3.743995 0.000000 -0.000000\n0.000000 3.743995 0.000000\n0.000000 0.000000 3.743995\nEr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Tl"
],
"chemical_system": "Er-Tl",
"density": 11.758947635317233,
"density_atomic": 0.03810870714868644,
"volume": 52.4814445212408,
"volume_molar": 15.802532309752149,
"formula_full": "Er1 Tl1",
"formula_reduced": "ErTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2056033333333332,
"spacegroup": 221
},
{
"id": "jvasp-1774",
"created_at": "2022-09-04T14:36:11.897341Z",
"updated_at": "2022-09-04T14:36:11.897370Z",
"structure_string": "Mg1 Se1\n1.0\n3.645987 0.000000 2.105011\n1.215329 3.437469 2.105011\n0.000000 0.000000 4.210023\nMg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.249999 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.2498541615843988,
"density_atomic": 0.03790457409053675,
"volume": 52.764080536109226,
"volume_molar": 15.887636003021303,
"formula_full": "Mg1 Se1",
"formula_reduced": "MgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0016999999999999,
"spacegroup": 216
},
{
"id": "jvasp-63210",
"created_at": "2022-09-04T14:36:12.941395Z",
"updated_at": "2022-09-04T14:36:12.941420Z",
"structure_string": "B4 N4\n1.0\n3.205293 0.008235 0.000166\n-1.168741 -4.189713 -0.000117\n-1.602401 -0.004050 -4.732010\nB N\n4 4\ndirect\n0.566122 0.000113 0.131464 B\n0.434658 0.500113 0.868536 B\n0.564544 0.491828 0.386491 B\n0.178053 0.991827 0.613509 B\n0.777722 0.840341 0.391047 N\n0.386678 0.340342 0.608952 N\n0.510712 0.321316 0.131402 N\n0.379309 0.821313 0.868598 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.5959237841876566,
"density_atomic": 0.1259828141690194,
"volume": 63.500724704142144,
"volume_molar": 4.780128781629418,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6069229166666665,
"spacegroup": 9
},
{
"id": "jvasp-88760",
"created_at": "2022-09-04T14:36:22.030161Z",
"updated_at": "2022-09-04T14:36:22.030194Z",
"structure_string": "Cu6 S6\n1.0\n3.355393 0.000000 0.000000\n-1.677696 2.905856 0.000000\n-0.000000 0.000000 18.693231\nCu S\n6 6\ndirect\n0.333332 0.666668 0.083323 Cu\n0.666666 0.333333 0.916676 Cu\n0.666666 0.333333 0.583323 Cu\n0.666666 0.333333 0.250000 Cu\n0.333332 0.666668 0.750000 Cu\n0.333332 0.666668 0.416677 Cu\n0.000000 0.000000 0.166659 S\n0.000000 0.000000 0.666659 S\n0.000000 0.000000 0.333341 S\n0.000000 0.000000 0.000000 S\n0.000000 0.000000 0.833341 S\n0.000000 0.000000 0.500000 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 5.226444614293655,
"density_atomic": 0.06583841849263615,
"volume": 182.26440237689135,
"volume_molar": 9.14684905542432,
"formula_full": "Cu6 S6",
"formula_reduced": "CuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.494880225,
"spacegroup": 194
},
{
"id": "jvasp-78466",
"created_at": "2022-09-04T14:36:33.611562Z",
"updated_at": "2022-09-04T14:36:33.611583Z",
"structure_string": "Sc1 C1\n1.0\n2.871727 0.000000 -0.000000\n0.000000 2.871727 0.000000\n0.000000 0.000000 2.871727\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.9942940592050316,
"density_atomic": 0.08445017256661531,
"volume": 23.68260406362552,
"volume_molar": 7.130998761725044,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.992752625,
"spacegroup": 221
},
{
"id": "jvasp-22565",
"created_at": "2022-09-04T14:36:01.582289Z",
"updated_at": "2022-09-04T14:36:01.582309Z",
"structure_string": "Sn4 O4\n1.0\n3.852557 0.258746 0.000005\n-0.258749 3.852385 0.000066\n0.000068 0.000108 9.854297\nSn O\n4 4\ndirect\n0.499829 0.500155 0.739404 Sn\n0.000171 0.999849 0.003599 Sn\n0.500167 0.499816 0.239398 Sn\n0.999835 0.000187 0.503603 Sn\n0.000176 0.499825 0.121504 O\n0.499825 0.000177 0.621496 O\n0.999826 0.500177 0.621504 O\n0.500175 0.999826 0.121497 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.090429030149873,
"density_atomic": 0.054454137455927726,
"volume": 146.9126199359006,
"volume_molar": 11.059105958429695,
"formula_full": "Sn4 O4",
"formula_reduced": "SnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2262225999999998,
"spacegroup": 129
},
{
"id": "jvasp-1348",
"created_at": "2022-09-04T14:35:51.104129Z",
"updated_at": "2022-09-04T14:35:51.104162Z",
"structure_string": "Mn2 S2\n1.0\n3.053088 0.000000 1.762700\n1.017696 2.878478 1.762700\n-1.019363 -2.879657 5.290991\nMn S\n2 2\ndirect\n0.000055 -0.000027 -0.000082 Mn\n0.000058 0.499971 0.499914 Mn\n0.249945 0.375027 0.125083 S\n0.249945 0.875028 0.625085 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.660215445706737,
"density_atomic": 0.0645137728125966,
"volume": 62.002264409794094,
"volume_molar": 9.334659092862958,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.8654636206896555,
"spacegroup": 216
}
]
}