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=617",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=615",
"results": [
{
"id": "jvasp-36203",
"created_at": "2022-09-04T14:37:29.299142Z",
"updated_at": "2022-09-04T14:37:29.299161Z",
"structure_string": "Au1 N1\n1.0\n2.478599 2.478599 -0.000000\n2.478599 -0.000000 -2.478599\n0.000000 2.478599 -2.478599\nAu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.750000 0.750000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"N"
],
"chemical_system": "Au-N",
"density": 11.503439788294093,
"density_atomic": 0.06567214318817965,
"volume": 30.454312938579115,
"volume_molar": 9.170007963260634,
"formula_full": "Au1 N1",
"formula_reduced": "AuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.68372041,
"spacegroup": 216
},
{
"id": "jvasp-35797",
"created_at": "2022-09-04T14:37:29.414193Z",
"updated_at": "2022-09-04T14:37:29.414213Z",
"structure_string": "Pt1 C1\n1.0\n2.239269 2.239269 -0.000000\n2.239269 0.000000 -2.239269\n-0.000000 2.239269 -2.239269\nPt C\n1 1\ndirect\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"C"
],
"chemical_system": "C-Pt",
"density": 15.31331734659673,
"density_atomic": 0.08905969355625626,
"volume": 22.456847987430606,
"volume_molar": 6.761914980311491,
"formula_full": "Pt1 C1",
"formula_reduced": "PtC",
"formula_anonymous": "AB",
"energy_above_hull": 3.5969507,
"spacegroup": 225
},
{
"id": "jvasp-18103",
"created_at": "2022-09-04T14:37:29.405523Z",
"updated_at": "2022-09-04T14:37:29.405540Z",
"structure_string": "Pu1 In1\n1.0\n3.192199 -0.000000 0.000000\n0.000000 3.192199 -0.000000\n-0.000000 -0.000000 4.947694\nPu In\n1 1\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"In"
],
"chemical_system": "In-Pu",
"density": 11.81790711490846,
"density_atomic": 0.03966863432669419,
"volume": 50.41766710517033,
"volume_molar": 15.181114404907873,
"formula_full": "Pu1 In1",
"formula_reduced": "PuIn",
"formula_anonymous": "AB",
"energy_above_hull": 2.3852149849999997,
"spacegroup": 123
},
{
"id": "jvasp-36157",
"created_at": "2022-09-04T14:37:29.036286Z",
"updated_at": "2022-09-04T14:37:29.036307Z",
"structure_string": "Cu2 I2\n1.0\n-3.528270 -3.614562 -0.000000\n-3.528270 3.614562 0.000000\n0.000000 -0.000000 -4.378311\nCu I\n2 2\ndirect\n0.414998 0.585002 0.750000 Cu\n0.585002 0.414998 0.250000 Cu\n0.780714 0.219286 0.750000 I\n0.219286 0.780714 0.250000 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"I"
],
"chemical_system": "Cu-I",
"density": 5.663788776860523,
"density_atomic": 0.03581837656893085,
"volume": 111.67451970644677,
"volume_molar": 16.81299192444041,
"formula_full": "Cu2 I2",
"formula_reduced": "CuI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0301899999999999,
"spacegroup": 63
},
{
"id": "jvasp-4657",
"created_at": "2022-09-04T14:37:29.287184Z",
"updated_at": "2022-09-04T14:37:29.287213Z",
"structure_string": "Ga2 S2\n1.0\n3.515459 -0.014155 7.226723\n1.653271 3.102474 7.226723\n-0.023691 -0.014155 8.036381\nGa S\n2 2\ndirect\n0.947353 0.947347 0.947352 Ga\n0.052649 0.052649 0.052649 Ga\n0.234309 0.234307 0.234308 S\n0.765694 0.765689 0.765693 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"S"
],
"chemical_system": "Ga-S",
"density": 3.8170576268205894,
"density_atomic": 0.045166145961584685,
"volume": 88.56190659708122,
"volume_molar": 13.333306687539892,
"formula_full": "Ga2 S2",
"formula_reduced": "GaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1366311625,
"spacegroup": 166
},
{
"id": "jvasp-36114",
"created_at": "2022-09-04T14:37:33.891696Z",
"updated_at": "2022-09-04T14:37:33.891742Z",
"structure_string": "Cd1 C1\n1.0\n2.422723 2.422723 0.000000\n2.422723 0.000000 -2.422723\n-0.000000 2.422723 -2.422723\nCd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"C"
],
"chemical_system": "C-Cd",
"density": 7.264470188306181,
"density_atomic": 0.07032159508497599,
"volume": 28.44076556544569,
"volume_molar": 8.563714677863748,
"formula_full": "Cd1 C1",
"formula_reduced": "CdC",
"formula_anonymous": "AB",
"energy_above_hull": 2.323594875,
"spacegroup": 225
},
{
"id": "jvasp-33027",
"created_at": "2022-09-04T14:37:29.818243Z",
"updated_at": "2022-09-04T14:37:29.818271Z",
"structure_string": "H2 F2\n1.0\n1.468646 2.207792 0.000000\n-1.468646 2.207792 0.000000\n0.000000 0.000000 5.274237\nH F\n2 2\ndirect\n0.427757 0.427757 0.580982 H\n0.572242 0.572242 0.080982 H\n0.645532 0.645532 0.581018 F\n0.354468 0.354468 0.081018 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"F"
],
"chemical_system": "F-H",
"density": 1.9425933107251943,
"density_atomic": 0.11694861218480261,
"volume": 34.20305658419602,
"volume_molar": 5.149390529306831,
"formula_full": "H2 F2",
"formula_reduced": "HF",
"formula_anonymous": "AB",
"energy_above_hull": 0.06092514125,
"spacegroup": 63
},
{
"id": "jvasp-20621",
"created_at": "2022-09-04T14:37:29.822447Z",
"updated_at": "2022-09-04T14:37:29.822474Z",
"structure_string": "Lu1 Pd1\n1.0\n3.417278 0.000000 0.000000\n-0.000000 3.417278 0.000000\n-0.000000 -0.000000 3.417278\nLu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd",
"density": 11.708794795843408,
"density_atomic": 0.05011746130055184,
"volume": 39.90625119668577,
"volume_molar": 12.016053095518009,
"formula_full": "Lu1 Pd1",
"formula_reduced": "LuPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4947057250000002,
"spacegroup": 221
},
{
"id": "jvasp-79587",
"created_at": "2022-09-04T14:37:13.736163Z",
"updated_at": "2022-09-04T14:37:13.736178Z",
"structure_string": "Bi2 Pt2\n1.0\n-2.216787 -3.840223 0.000000\n-2.216787 3.840223 -0.000000\n0.000000 -0.000000 -5.583613\nBi Pt\n2 2\ndirect\n0.666697 0.333304 0.750000 Bi\n0.333304 0.666697 0.250000 Bi\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt",
"density": 14.11575026167415,
"density_atomic": 0.0420759834512445,
"volume": 95.06610830938737,
"volume_molar": 14.312537143613412,
"formula_full": "Bi2 Pt2",
"formula_reduced": "BiPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.04017285,
"spacegroup": 194
},
{
"id": "jvasp-36137",
"created_at": "2022-09-04T14:37:13.789496Z",
"updated_at": "2022-09-04T14:37:13.789514Z",
"structure_string": "H2 W2\n1.0\n1.473652 -2.552441 -0.000000\n1.473652 2.552441 0.000000\n-0.000000 -0.000000 4.762288\nH W\n2 2\ndirect\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.666666 0.333332 0.750000 W\n0.333332 0.666666 0.250000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"W"
],
"chemical_system": "H-W",
"density": 17.135524673876265,
"density_atomic": 0.11165127576558019,
"volume": 35.825833359918654,
"volume_molar": 5.393705283443348,
"formula_full": "H2 W2",
"formula_reduced": "HW",
"formula_anonymous": "AB",
"energy_above_hull": 3.59172,
"spacegroup": 194
},
{
"id": "jvasp-36123",
"created_at": "2022-09-04T14:37:33.834932Z",
"updated_at": "2022-09-04T14:37:33.834956Z",
"structure_string": "In2 Sb2\n1.0\n4.658876 0.000000 0.000000\n-2.329438 4.034398 0.000000\n0.000000 0.000000 7.682421\nIn Sb\n2 2\ndirect\n0.666701 0.333403 0.488155 In\n0.333299 0.666598 0.988155 In\n0.666650 0.333300 0.861845 Sb\n0.333350 0.666701 0.361845 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 5.441209589597107,
"density_atomic": 0.02770141776880305,
"volume": 144.39694146285697,
"volume_molar": 21.739467670070127,
"formula_full": "In2 Sb2",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.332018035,
"spacegroup": 186
},
{
"id": "jvasp-79611",
"created_at": "2022-09-04T14:37:13.808226Z",
"updated_at": "2022-09-04T14:37:13.808260Z",
"structure_string": "Zr2 Si2\n1.0\n-2.609273 2.609273 -2.807608\n2.609273 -2.609273 -2.807608\n-2.609273 -2.609273 2.807608\nZr Si\n2 2\ndirect\n0.750000 0.250000 0.499999 Zr\n0.000000 0.000000 0.000000 Zr\n0.250000 0.750000 0.499999 Si\n0.500000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Si"
],
"chemical_system": "Si-Zr",
"density": 5.182253047172059,
"density_atomic": 0.05231479021334255,
"volume": 76.46021294719492,
"volume_molar": 11.511354122689555,
"formula_full": "Zr2 Si2",
"formula_reduced": "ZrSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.4708715500000005,
"spacegroup": 141
}
]
}