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=555",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=553",
"results": [
{
"id": "jvasp-4349",
"created_at": "2022-09-04T14:36:45.508825Z",
"updated_at": "2022-09-04T14:36:45.508851Z",
"structure_string": "Hg2 Te2\n1.0\n4.334767 0.212056 0.000000\n-0.215318 4.334606 -0.000000\n0.000000 -0.000000 6.135155\nHg Te\n2 2\ndirect\n0.250147 0.749854 0.250000 Hg\n0.749853 0.250148 0.749999 Hg\n0.750131 0.249871 0.250000 Te\n0.249870 0.750131 0.749999 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Te"
],
"chemical_system": "Hg-Te",
"density": 9.432122522628596,
"density_atomic": 0.034615051961647283,
"volume": 115.55666605475307,
"volume_molar": 17.39746271845092,
"formula_full": "Hg2 Te2",
"formula_reduced": "HgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0323549999999999,
"spacegroup": 225
},
{
"id": "jvasp-15064",
"created_at": "2022-09-04T14:36:45.495452Z",
"updated_at": "2022-09-04T14:36:45.495464Z",
"structure_string": "Hf1 Ru1\n1.0\n3.236657 0.000000 -0.000000\n-0.000000 3.236657 0.000000\n0.000000 -0.000000 3.236657\nHf Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ru"
],
"chemical_system": "Hf-Ru",
"density": 13.69096609384763,
"density_atomic": 0.058984779643747584,
"volume": 33.907052159548094,
"volume_molar": 10.20965204307303,
"formula_full": "Hf1 Ru1",
"formula_reduced": "HfRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.9108617500000005,
"spacegroup": 221
},
{
"id": "jvasp-15033",
"created_at": "2022-09-04T14:36:45.489874Z",
"updated_at": "2022-09-04T14:36:45.489893Z",
"structure_string": "Hg1 Te1\n1.0\n4.052296 0.000000 2.339594\n1.350765 3.820541 2.339594\n0.000000 0.000000 4.679188\nHg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250001 0.250000 0.249999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"Te"
],
"chemical_system": "Hg-Te",
"density": 7.5227723774868105,
"density_atomic": 0.027607906504354945,
"volume": 72.44301554283062,
"volume_molar": 21.813101833889693,
"formula_full": "Hg1 Te1",
"formula_reduced": "HgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-102193",
"created_at": "2022-09-04T14:36:45.748951Z",
"updated_at": "2022-09-04T14:36:45.748968Z",
"structure_string": "Mo1 Pd1\n1.0\n2.656554 0.001622 4.125476\n1.214588 2.362638 4.125476\n0.002656 0.001622 4.906814\nMo Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500001 0.499999 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"Pd"
],
"chemical_system": "Mo-Pd",
"density": 10.92687568819435,
"density_atomic": 0.06503576149838744,
"volume": 30.752311557843296,
"volume_molar": 9.25973744483536,
"formula_full": "Mo1 Pd1",
"formula_reduced": "MoPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.5923058,
"spacegroup": 166
},
{
"id": "jvasp-7974",
"created_at": "2022-09-04T14:36:45.655176Z",
"updated_at": "2022-09-04T14:36:45.655186Z",
"structure_string": "In4 Se4\n1.0\n2.036679 -3.527632 -0.000000\n2.036679 3.527632 0.000000\n0.000000 0.000000 16.952517\nIn Se\n4 4\ndirect\n0.333333 0.666667 0.332989 In\n0.666667 0.333333 0.832989 In\n0.666667 0.333333 0.667011 In\n0.333333 0.666667 0.167011 In\n0.333333 0.666667 0.591472 Se\n0.666667 0.333333 0.091472 Se\n0.666667 0.333333 0.408528 Se\n0.333333 0.666667 0.908528 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Se"
],
"chemical_system": "In-Se",
"density": 5.283765255873178,
"density_atomic": 0.03284127003546518,
"volume": 243.59593862724634,
"volume_molar": 18.33711288721998,
"formula_full": "In4 Se4",
"formula_reduced": "InSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0890594555555555,
"spacegroup": 194
},
{
"id": "jvasp-102452",
"created_at": "2022-09-04T14:36:45.476712Z",
"updated_at": "2022-09-04T14:36:45.476730Z",
"structure_string": "Ag2 As2\n1.0\n2.930962 0.000000 0.000000\n0.000000 5.719156 -0.000000\n0.000000 0.000000 4.740271\nAg As\n2 2\ndirect\n-0.000000 0.250000 0.000366 Ag\n-0.000000 0.750001 0.999634 Ag\n0.500000 0.750001 0.499671 As\n0.500000 0.250000 0.500328 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"As"
],
"chemical_system": "Ag-As",
"density": 7.639866139308171,
"density_atomic": 0.05034017138196012,
"volume": 79.45940369669536,
"volume_molar": 11.962892844179096,
"formula_full": "Ag2 As2",
"formula_reduced": "AgAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.773699505,
"spacegroup": 47
},
{
"id": "jvasp-103280",
"created_at": "2022-09-04T14:36:45.422835Z",
"updated_at": "2022-09-04T14:36:45.422858Z",
"structure_string": "Mg2 S2\n1.0\n4.032474 0.000000 0.000000\n-2.016237 3.492225 0.000000\n0.000000 0.000000 6.474185\nMg S\n2 2\ndirect\n0.333332 0.666666 0.997387 Mg\n0.666666 0.333333 0.497388 Mg\n0.666666 0.333333 0.877610 S\n0.333332 0.666666 0.377611 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"S"
],
"chemical_system": "Mg-S",
"density": 2.053374809302701,
"density_atomic": 0.04387337995008817,
"volume": 91.1714576025493,
"volume_molar": 13.7261837744231,
"formula_full": "Mg2 S2",
"formula_reduced": "MgS",
"formula_anonymous": "AB",
"energy_above_hull": 0.00916,
"spacegroup": 186
},
{
"id": "jvasp-1195",
"created_at": "2022-09-04T14:36:45.316108Z",
"updated_at": "2022-09-04T14:36:45.316134Z",
"structure_string": "Zn2 O2\n1.0\n1.634742 -2.831457 0.000000\n1.634742 2.831457 0.000000\n0.000000 0.000000 5.289073\nZn O\n2 2\ndirect\n0.666667 0.333332 0.498982 Zn\n0.333332 0.666667 0.998981 Zn\n0.666667 0.333332 0.120708 O\n0.333332 0.666667 0.620708 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"O"
],
"chemical_system": "O-Zn",
"density": 5.52178590922915,
"density_atomic": 0.08169420355504847,
"volume": 48.963082151901475,
"volume_molar": 7.371564319054859,
"formula_full": "Zn2 O2",
"formula_reduced": "ZnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 186
},
{
"id": "jvasp-16214",
"created_at": "2022-09-04T14:36:45.238032Z",
"updated_at": "2022-09-04T14:36:45.238060Z",
"structure_string": "Hf4 P4\n1.0\n1.837484 -3.182614 0.000000\n1.837484 3.182614 0.000000\n-0.000000 0.000000 12.408305\nHf P\n4 4\ndirect\n0.333332 0.666666 0.616307 Hf\n0.666666 0.333332 0.116307 Hf\n0.666666 0.333332 0.383693 Hf\n0.333332 0.666666 0.883693 Hf\n0.666666 0.333332 0.750000 P\n0.333332 0.666666 0.250000 P\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"P"
],
"chemical_system": "Hf-P",
"density": 9.586674842385893,
"density_atomic": 0.055123907629568605,
"volume": 145.12759243702055,
"volume_molar": 10.924734872695616,
"formula_full": "Hf4 P4",
"formula_reduced": "HfP",
"formula_anonymous": "AB",
"energy_above_hull": 2.14794425,
"spacegroup": 194
},
{
"id": "jvasp-15066",
"created_at": "2022-09-04T14:36:45.179624Z",
"updated_at": "2022-09-04T14:36:45.179651Z",
"structure_string": "Sc1 P1\n1.0\n3.254276 0.000000 1.878857\n1.084758 3.068161 1.878857\n-0.000000 -0.000000 3.757714\nSc P\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"P"
],
"chemical_system": "P-Sc",
"density": 3.3605037266175715,
"density_atomic": 0.0533057114750399,
"volume": 37.519431682972446,
"volume_molar": 11.297364941503188,
"formula_full": "Sc1 P1",
"formula_reduced": "ScP",
"formula_anonymous": "AB",
"energy_above_hull": 1.0557553750000004,
"spacegroup": 225
},
{
"id": "jvasp-36022",
"created_at": "2022-09-04T14:36:45.142087Z",
"updated_at": "2022-09-04T14:36:45.142113Z",
"structure_string": "Tc1 B1\n1.0\n2.731704 0.000000 -0.000000\n-0.000000 2.731704 -0.000000\n0.000000 0.000000 2.731704\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.863821125419486,
"density_atomic": 0.09811357033238269,
"volume": 20.384540010362805,
"volume_molar": 6.137928463512833,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.4018220416666662,
"spacegroup": 221
},
{
"id": "jvasp-7699",
"created_at": "2022-09-04T14:36:45.365751Z",
"updated_at": "2022-09-04T14:36:45.365772Z",
"structure_string": "Pr1 Au1\n1.0\n3.728484 -0.000000 0.000000\n0.000000 3.728484 -0.000000\n-0.000000 0.000000 3.728484\nPr Au\n1 1\ndirect\n0.499999 0.499999 0.499999 Pr\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Au"
],
"chemical_system": "Au-Pr",
"density": 10.824486448200274,
"density_atomic": 0.038586300701623874,
"volume": 51.83186684480048,
"volume_molar": 15.606939899648278,
"formula_full": "Pr1 Au1",
"formula_reduced": "PrAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2962037100000001,
"spacegroup": 221
}
]
}