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=-density_atomic&page=4369",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4367",
"results": [
{
"id": "jvasp-1918",
"created_at": "2022-09-04T14:36:18.030545Z",
"updated_at": "2022-09-04T14:36:18.030558Z",
"structure_string": "Hg2 I2\n1.0\n4.609490 -0.000000 -1.798546\n-0.701762 4.555757 -1.798546\n0.030019 0.034997 6.883037\nHg I\n2 2\ndirect\n0.887738 0.887738 0.775473 Hg\n0.112263 0.112263 0.224527 Hg\n0.651285 0.651285 0.302568 I\n0.348716 0.348716 0.697432 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"I"
],
"chemical_system": "Hg-I",
"density": 7.494618021382247,
"density_atomic": 0.027562996518868736,
"volume": 145.12210228164886,
"volume_molar": 21.848643183180165,
"formula_full": "Hg2 I2",
"formula_reduced": "HgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.19862,
"spacegroup": 139
},
{
"id": "jvasp-78396",
"created_at": "2022-09-04T14:37:08.678105Z",
"updated_at": "2022-09-04T14:37:08.678125Z",
"structure_string": "K1 P1\n1.0\n-2.625890 -2.338283 -3.083342\n2.625890 -2.338283 3.083342\n-2.041041 2.338283 3.512551\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n-0.000000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"P"
],
"chemical_system": "K-P",
"density": 1.603484496226947,
"density_atomic": 0.027561367741949457,
"volume": 72.56533923590169,
"volume_molar": 21.84993435878754,
"formula_full": "K1 P1",
"formula_reduced": "KP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9284685,
"spacegroup": 225
},
{
"id": "jvasp-106230",
"created_at": "2022-09-04T14:38:17.633960Z",
"updated_at": "2022-09-04T14:38:17.633981Z",
"structure_string": "Ba1 Eu3\n1.0\n5.255167 -0.000000 0.000000\n-0.000000 5.255167 0.000000\n-0.000000 0.000000 5.255167\nBa Eu\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.500000 0.500000 Eu\n0.500000 0.000000 0.500000 Eu\n0.500000 0.500000 0.000000 Eu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Eu"
],
"chemical_system": "Ba-Eu",
"density": 6.787417827511751,
"density_atomic": 0.027561346193115604,
"volume": 145.13079194219975,
"volume_molar": 21.849951442155017,
"formula_full": "Ba1 Eu3",
"formula_reduced": "BaEu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1223314925,
"spacegroup": 221
},
{
"id": "jvasp-26394",
"created_at": "2022-09-04T14:37:26.980348Z",
"updated_at": "2022-09-04T14:37:26.980375Z",
"structure_string": "Ba4 I4 O2\n1.0\n6.873704 -0.000007 0.000135\n-0.000086 7.540426 0.000000\n-3.436538 -3.769851 7.000398\nBa I O\n4 4 2\ndirect\n0.594762 0.418484 0.189562 Ba\n0.405237 0.581516 0.810437 Ba\n0.905237 0.228931 0.810437 Ba\n0.094762 0.771069 0.189563 Ba\n0.649528 0.992377 0.299095 I\n0.149529 0.306714 0.299099 I\n0.850469 0.693286 0.700901 I\n0.350470 0.007623 0.700905 I\n0.750000 0.500001 0.000001 O\n0.249998 0.499999 -0.000002 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ba",
"I",
"O"
],
"chemical_system": "Ba-I-O",
"density": 4.983486781038871,
"density_atomic": 0.027560454301932644,
"volume": 362.83872139577767,
"volume_molar": 21.850658534237965,
"formula_full": "Ba4 I4 O2",
"formula_reduced": "Ba2I2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 72
},
{
"id": "jvasp-65685",
"created_at": "2022-09-04T14:36:06.203567Z",
"updated_at": "2022-09-04T14:36:06.203582Z",
"structure_string": "Ba2 Li1 Zn1\n1.0\n-0.000000 4.171108 4.171108\n4.171108 -0.000000 4.171108\n4.171108 4.171108 -0.000000\nBa Li Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Zn"
],
"chemical_system": "Ba-Li-Zn",
"density": 3.9700801817657045,
"density_atomic": 0.02755977647674573,
"volume": 145.1390581260738,
"volume_molar": 21.851195945225953,
"formula_full": "Ba2 Li1 Zn1",
"formula_reduced": "Ba2LiZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108842",
"created_at": "2022-09-04T14:38:27.703641Z",
"updated_at": "2022-09-04T14:38:27.703661Z",
"structure_string": "K3 Sc1 Br6\n1.0\n6.933637 -0.000000 4.003137\n2.311212 6.537096 4.003137\n-0.000000 -0.000000 8.006274\nK Sc Br\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Sc\n0.767398 0.232602 0.232602 Br\n0.232602 0.232602 0.767398 Br\n0.232601 0.767399 0.767398 Br\n0.232601 0.767399 0.232602 Br\n0.767398 0.232602 0.767398 Br\n0.767398 0.767399 0.232602 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Sc",
"Br"
],
"chemical_system": "Br-K-Sc",
"density": 2.936213807841699,
"density_atomic": 0.02755647023649874,
"volume": 362.8911799724962,
"volume_molar": 21.85381766356865,
"formula_full": "K3 Sc1 Br6",
"formula_reduced": "K3ScBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78382",
"created_at": "2022-09-04T14:37:52.380402Z",
"updated_at": "2022-09-04T14:37:52.380426Z",
"structure_string": "K1 P1\n1.0\n0.000000 -4.676843 0.000000\n3.504766 -2.338421 -2.046650\n3.091621 -2.338421 2.622611\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"P"
],
"chemical_system": "K-P",
"density": 1.6031514824395143,
"density_atomic": 0.027555643760532635,
"volume": 72.58041283232721,
"volume_molar": 21.85447312475924,
"formula_full": "K1 P1",
"formula_reduced": "KP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9285335,
"spacegroup": 225
},
{
"id": "jvasp-66218",
"created_at": "2022-09-04T14:36:00.714779Z",
"updated_at": "2022-09-04T14:36:00.714807Z",
"structure_string": "Ba4 Ti1 Ir1\n1.0\n-0.000000 4.774970 4.774970\n4.774970 -0.000000 4.774970\n4.774970 4.774970 -0.000000\nBa Ti Ir\n4 1 1\ndirect\n0.127738 0.624088 0.624088 Ba\n0.624088 0.624088 0.624088 Ba\n0.624088 0.127738 0.624088 Ba\n0.624088 0.624088 0.127738 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Ir"
],
"chemical_system": "Ba-Ir-Ti",
"density": 6.0200469803477965,
"density_atomic": 0.027555564518005643,
"volume": 217.7418646632849,
"volume_molar": 21.854535972452865,
"formula_full": "Ba4 Ti1 Ir1",
"formula_reduced": "Ba4TiIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5725438855555554,
"spacegroup": 216
},
{
"id": "jvasp-107525",
"created_at": "2022-09-04T14:36:55.458663Z",
"updated_at": "2022-09-04T14:36:55.458685Z",
"structure_string": "Sn1 Sb1\n1.0\n4.105312 -0.092418 1.420612\n0.982207 3.987154 1.420612\n-0.120721 -0.092418 4.342482\nSn Sb\n1 1\ndirect\n0.347405 0.347404 0.347405 Sn\n0.652596 0.652594 0.652595 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 5.501361611339383,
"density_atomic": 0.027554351067987846,
"volume": 72.58381789014673,
"volume_molar": 21.85549841163349,
"formula_full": "Sn1 Sb1",
"formula_reduced": "SnSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7350539000000003,
"spacegroup": 160
},
{
"id": "jvasp-99729",
"created_at": "2022-09-04T14:36:32.918862Z",
"updated_at": "2022-09-04T14:36:32.918891Z",
"structure_string": "Rb2 Tl1 Hg1 Br6\n1.0\n6.933829 0.000000 4.003248\n2.311276 6.537277 4.003248\n0.000000 0.000000 8.006497\nRb Tl Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n0.746004 0.253997 0.253997 Br\n0.253997 0.253997 0.746004 Br\n0.253997 0.746004 0.746004 Br\n0.253997 0.746004 0.253997 Br\n0.746004 0.253997 0.746004 Br\n0.746004 0.746004 0.253997 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Hg",
"Br"
],
"chemical_system": "Br-Hg-Rb-Tl",
"density": 4.828653203199095,
"density_atomic": 0.027554176772977376,
"volume": 362.92138510946506,
"volume_molar": 21.855636659433667,
"formula_full": "Rb2 Tl1 Hg1 Br6",
"formula_reduced": "Rb2TlHgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-2898",
"created_at": "2022-09-04T14:36:44.731689Z",
"updated_at": "2022-09-04T14:36:44.731726Z",
"structure_string": "Rb2 Te2 Au2\n1.0\n5.060430 0.000000 0.000000\n0.000000 5.978286 0.000000\n0.000000 0.000000 7.198216\nRb Te Au\n2 2 2\ndirect\n0.500000 0.250000 0.710936 Rb\n0.500000 0.750000 0.289064 Rb\n0.000000 0.250000 0.303737 Te\n0.000000 0.750000 0.696264 Te\n0.000000 0.500000 -0.000000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Te",
"Au"
],
"chemical_system": "Au-Rb-Te",
"density": 6.253315917567909,
"density_atomic": 0.027552579636579023,
"volume": 217.7654535125398,
"volume_molar": 21.85690356196252,
"formula_full": "Rb2 Te2 Au2",
"formula_reduced": "RbTeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0821675561111112,
"spacegroup": 51
},
{
"id": "jvasp-32810",
"created_at": "2022-09-04T14:37:08.557711Z",
"updated_at": "2022-09-04T14:37:08.557743Z",
"structure_string": "Nb2 I6\n1.0\n7.156041 0.000000 -0.000000\n-3.578021 6.197314 -0.000000\n-0.000000 -0.000000 6.547748\nNb I\n2 6\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n0.674323 0.000000 0.750000 I\n-0.000000 0.325677 0.250000 I\n0.325677 0.000000 0.250000 I\n-0.000000 0.674322 0.750000 I\n0.674323 0.674322 0.250000 I\n0.325677 0.325677 0.750000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"I"
],
"chemical_system": "I-Nb",
"density": 5.416773250580907,
"density_atomic": 0.02755000671848948,
"volume": 290.3810544129924,
"volume_molar": 21.858944796403243,
"formula_full": "Nb2 I6",
"formula_reduced": "NbI3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.01917205625,
"spacegroup": 193
}
]
}