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=nsites&page=376",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=374",
"results": [
{
"id": "jvasp-116426",
"created_at": "2022-09-04T14:38:48.170434Z",
"updated_at": "2022-09-04T14:38:48.170464Z",
"structure_string": "Li1 Cd1 As1\n1.0\n5.022400 -0.029798 0.000000\n-2.510527 4.281149 0.000000\n0.000000 0.000000 2.932157\nLi Cd As\n1 1 1\ndirect\n0.666334 0.664821 0.000000 Li\n-0.000476 0.331850 0.000000 Cd\n0.334142 0.003329 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Cd",
"As"
],
"chemical_system": "As-Cd-Li",
"density": 5.134730553298994,
"density_atomic": 0.04775029160008139,
"volume": 62.82684145943282,
"volume_molar": 12.611736092496942,
"formula_full": "Li1 Cd1 As1",
"formula_reduced": "LiCdAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2722171666666664,
"spacegroup": 187
},
{
"id": "jvasp-113534",
"created_at": "2022-09-04T14:38:48.186799Z",
"updated_at": "2022-09-04T14:38:48.186816Z",
"structure_string": "Sc1 C1 O1\n1.0\n3.833886 0.000000 0.000000\n-1.916943 3.320242 0.000000\n-0.000000 -0.000000 3.889652\nSc C O\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Sc\n0.000000 0.000000 0.000000 C\n0.333333 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"C",
"O"
],
"chemical_system": "C-O-Sc",
"density": 2.4470904727921616,
"density_atomic": 0.06059008659279082,
"volume": 49.513050214999176,
"volume_molar": 9.93915192838911,
"formula_full": "Sc1 C1 O1",
"formula_reduced": "ScCO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4270329166666658,
"spacegroup": 187
},
{
"id": "jvasp-115712",
"created_at": "2022-09-04T14:38:44.759161Z",
"updated_at": "2022-09-04T14:38:44.759189Z",
"structure_string": "Rb1 Pd1 Br1\n1.0\n3.955710 0.000000 0.000000\n0.000000 3.955710 0.000000\n0.000000 -0.000000 7.991379\nRb Pd Br\n1 1 1\ndirect\n0.000000 0.000000 0.631212 Rb\n0.000000 0.000000 0.309621 Pd\n0.000000 0.000000 0.004312 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Pd",
"Br"
],
"chemical_system": "Br-Pd-Rb",
"density": 3.6092322462463904,
"density_atomic": 0.02399112625539623,
"volume": 125.04623451453105,
"volume_molar": 25.101534191815873,
"formula_full": "Rb1 Pd1 Br1",
"formula_reduced": "RbPdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3614716166666666,
"spacegroup": 99
},
{
"id": "jvasp-114086",
"created_at": "2022-09-04T14:38:48.198592Z",
"updated_at": "2022-09-04T14:38:48.198626Z",
"structure_string": "Ba2 Te1\n1.0\n4.033238 0.000000 2.301454\n0.000000 4.429012 0.000000\n1.709262 0.000000 10.879712\nBa Te\n2 1\ndirect\n0.045092 0.000000 -0.143701 Ba\n0.221574 0.000000 0.410368 Ba\n0.133334 0.000000 0.133333 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 3.775390870559979,
"density_atomic": 0.016956402114873828,
"volume": 176.92432508240992,
"volume_molar": 35.515439650475706,
"formula_full": "Ba2 Te1",
"formula_reduced": "Ba2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3603886566666666,
"spacegroup": 65
},
{
"id": "jvasp-116255",
"created_at": "2022-09-04T14:38:30.611147Z",
"updated_at": "2022-09-04T14:38:30.611172Z",
"structure_string": "Li2 Au1\n1.0\n2.871317 -0.026454 -0.028138\n-1.461517 -4.536781 -0.081889\n-1.482834 -2.789136 -3.572886\nLi Au\n2 1\ndirect\n0.868041 0.645459 0.747985 Li\n0.551885 0.328246 0.430590 Li\n0.209807 -0.013130 0.089287 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Au"
],
"chemical_system": "Au-Li",
"density": 7.595495991722743,
"density_atomic": 0.06508151262811367,
"volume": 46.096039856087664,
"volume_molar": 9.253228016397669,
"formula_full": "Li2 Au1",
"formula_reduced": "Li2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3535058566666668,
"spacegroup": 71
},
{
"id": "jvasp-115194",
"created_at": "2022-09-04T14:38:44.416063Z",
"updated_at": "2022-09-04T14:38:44.416084Z",
"structure_string": "Li1 I2\n1.0\n4.429972 0.000000 0.107131\n0.000000 4.378913 0.000000\n-0.144500 0.000000 6.553364\nLi I\n1 2\ndirect\n0.466710 0.000000 0.133352 Li\n-0.032938 0.000000 -0.121201 I\n-0.033771 0.000000 0.387849 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"I"
],
"chemical_system": "I-Li",
"density": 3.404161900517162,
"density_atomic": 0.023586209233829102,
"volume": 127.19296985194111,
"volume_molar": 25.532465604360862,
"formula_full": "Li1 I2",
"formula_reduced": "LiI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1481020916666668,
"spacegroup": 47
},
{
"id": "jvasp-120163",
"created_at": "2022-09-04T14:38:44.764945Z",
"updated_at": "2022-09-04T14:38:44.764962Z",
"structure_string": "Sb1 O1 F1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSb O F\n1 1 1\ndirect\n0.000000 0.000000 0.736755 Sb\n0.000000 0.000000 0.016584 O\n0.000000 0.000000 0.200164 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"O",
"F"
],
"chemical_system": "F-O-Sb",
"density": 1.715437162997308,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Sb1 O1 F1",
"formula_reduced": "SbOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4463499608333334,
"spacegroup": 99
},
{
"id": "jvasp-115370",
"created_at": "2022-09-04T14:38:44.820974Z",
"updated_at": "2022-09-04T14:38:44.820998Z",
"structure_string": "Tl1 P1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl P S\n1 1 1\ndirect\n-0.012720 0.353177 0.000000 Tl\n-0.049751 -0.067123 0.000000 P\n0.304933 -0.014027 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"P",
"S"
],
"chemical_system": "P-S-Tl",
"density": 2.22247790231624,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Tl1 P1 S1",
"formula_reduced": "TlPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5264427000000005,
"spacegroup": 6
},
{
"id": "jvasp-115359",
"created_at": "2022-09-04T14:38:44.797477Z",
"updated_at": "2022-09-04T14:38:44.797503Z",
"structure_string": "Y1 Zn1 O1\n1.0\n3.435172 0.000000 -0.000000\n0.000000 3.435172 -0.000000\n-0.000000 0.000000 6.881049\nY Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.003020 Y\n0.000000 0.000000 0.552580 Zn\n0.000000 0.000000 0.283207 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Zn",
"O"
],
"chemical_system": "O-Y-Zn",
"density": 3.482959777027248,
"density_atomic": 0.03694618749621614,
"volume": 81.19917651333432,
"volume_molar": 16.29976235197951,
"formula_full": "Y1 Zn1 O1",
"formula_reduced": "YZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8562097833333334,
"spacegroup": 99
},
{
"id": "jvasp-25235",
"created_at": "2022-09-04T14:38:30.672186Z",
"updated_at": "2022-09-04T14:38:30.672224Z",
"structure_string": "Hg3\n1.0\n3.438907 -0.001811 0.640082\n1.680564 3.021533 0.524536\n0.212277 0.447468 8.547903\nHg\n3\ndirect\n0.221895 0.222216 0.335329 Hg\n0.778106 0.777784 0.664671 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.341241185401797,
"density_atomic": 0.03404883136507374,
"volume": 88.10875086530311,
"volume_molar": 17.68677666328757,
"formula_full": "Hg3",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2415346,
"spacegroup": 166
},
{
"id": "jvasp-120314",
"created_at": "2022-09-04T14:38:51.621541Z",
"updated_at": "2022-09-04T14:38:51.621556Z",
"structure_string": "Mg1 Br2\n1.0\n3.662634 0.000000 0.000000\n0.000000 4.279996 0.000000\n0.000000 0.000000 7.154105\nMg Br\n1 2\ndirect\n0.466649 0.000000 0.000000 Mg\n-0.033324 0.000000 0.752112 Br\n-0.033324 0.000000 0.247889 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Br"
],
"chemical_system": "Br-Mg",
"density": 2.7260973234403765,
"density_atomic": 0.02675032476721992,
"volume": 112.14817113832675,
"volume_molar": 22.512402419052435,
"formula_full": "Mg1 Br2",
"formula_reduced": "MgBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1006166666666666,
"spacegroup": 47
},
{
"id": "jvasp-115295",
"created_at": "2022-09-04T14:38:44.653376Z",
"updated_at": "2022-09-04T14:38:44.653402Z",
"structure_string": "Y1 Pb1 O1\n1.0\n4.943750 -0.000000 0.000000\n-2.471875 4.281413 -0.000000\n-0.000000 -0.000000 3.514702\nY Pb O\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.333332 0.666666 0.000000 Pb\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Pb",
"O"
],
"chemical_system": "O-Pb-Y",
"density": 6.9665544969182385,
"density_atomic": 0.0403263692044439,
"volume": 74.39301031022165,
"volume_molar": 14.933505988276202,
"formula_full": "Y1 Pb1 O1",
"formula_reduced": "YPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6295532566666666,
"spacegroup": 187
}
]
}