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=4544",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4542",
"results": [
{
"id": "jvasp-18070",
"created_at": "2022-09-04T14:37:27.026657Z",
"updated_at": "2022-09-04T14:37:27.026679Z",
"structure_string": "In1 As1\n1.0\n3.525523 -0.000000 2.035462\n1.175174 3.323896 2.035462\n-0.000000 -0.000000 4.070924\nIn As\n1 1\ndirect\n0.499999 0.500001 0.499999 In\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 6.604548053422772,
"density_atomic": 0.0419243194859068,
"volume": 47.705008084205545,
"volume_molar": 14.364313682001187,
"formula_full": "In1 As1",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.58104086,
"spacegroup": 225
},
{
"id": "jvasp-36422",
"created_at": "2022-09-04T14:37:28.706390Z",
"updated_at": "2022-09-04T14:37:28.706419Z",
"structure_string": "Tc1 C1\n1.0\n2.165555 2.165555 0.000000\n2.165555 -0.000000 -2.165555\n-0.000000 2.165555 -2.165555\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"C"
],
"chemical_system": "C-Tc",
"density": 8.993865221640387,
"density_atomic": 0.09846737155550207,
"volume": 20.311296710836654,
"volume_molar": 6.115874390539167,
"formula_full": "Tc1 C1",
"formula_reduced": "TcC",
"formula_anonymous": "AB",
"energy_above_hull": 4.113095749999999,
"spacegroup": 225
},
{
"id": "jvasp-36399",
"created_at": "2022-09-04T14:37:13.443512Z",
"updated_at": "2022-09-04T14:37:13.443538Z",
"structure_string": "Ru1 N1\n1.0\n2.157782 2.157782 -0.000000\n2.157782 0.000000 -2.157782\n-0.000000 2.157782 -2.157782\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.510071964410184,
"density_atomic": 0.09953533952085777,
"volume": 20.093365930408034,
"volume_molar": 6.050253898755277,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.594591875,
"spacegroup": 225
},
{
"id": "jvasp-36359",
"created_at": "2022-09-04T14:37:13.403145Z",
"updated_at": "2022-09-04T14:37:13.403172Z",
"structure_string": "Ni1 C1\n1.0\n2.039905 2.039905 -0.000000\n2.039905 -0.000000 -2.039905\n0.000000 2.039905 -2.039905\nNi C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"C"
],
"chemical_system": "C-Ni",
"density": 6.9156638109572475,
"density_atomic": 0.11780674934781696,
"volume": 16.976955998464287,
"volume_molar": 5.1118809349539145,
"formula_full": "Ni1 C1",
"formula_reduced": "NiC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8781262000000005,
"spacegroup": 225
},
{
"id": "jvasp-36372",
"created_at": "2022-09-04T14:37:12.963159Z",
"updated_at": "2022-09-04T14:37:12.963175Z",
"structure_string": "Rh1 C1\n1.0\n2.174784 2.174784 -0.000000\n2.174784 0.000000 -2.174784\n0.000000 2.174784 -2.174784\nRh C\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rh",
"C"
],
"chemical_system": "C-Rh",
"density": 9.275812700020577,
"density_atomic": 0.09721910359413849,
"volume": 20.57208846884064,
"volume_molar": 6.194400624326561,
"formula_full": "Rh1 C1",
"formula_reduced": "RhC",
"formula_anonymous": "AB",
"energy_above_hull": 3.486431500000001,
"spacegroup": 225
},
{
"id": "jvasp-78686",
"created_at": "2022-09-04T14:37:09.519266Z",
"updated_at": "2022-09-04T14:37:09.519289Z",
"structure_string": "Li1 Rh1\n1.0\n2.664692 -0.000000 0.000000\n-1.332346 2.307691 -0.000000\n-0.000000 -0.000000 4.305002\nLi Rh\n1 1\ndirect\n0.333332 0.666667 0.500000 Li\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Rh"
],
"chemical_system": "Li-Rh",
"density": 6.890286640574148,
"density_atomic": 0.07554956423850477,
"volume": 26.472687435841955,
"volume_molar": 7.971112501706186,
"formula_full": "Li1 Rh1",
"formula_reduced": "LiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.0843715,
"spacegroup": 187
},
{
"id": "jvasp-36334",
"created_at": "2022-09-04T14:37:19.826977Z",
"updated_at": "2022-09-04T14:37:19.826997Z",
"structure_string": "Nb1 C1\n1.0\n2.812451 0.000000 -0.000000\n0.000000 2.812451 -0.000000\n0.000000 0.000000 2.812451\nNb C\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 7.831417882805287,
"density_atomic": 0.08990318994187174,
"volume": 22.246151680414567,
"volume_molar": 6.698472839388352,
"formula_full": "Nb1 C1",
"formula_reduced": "NbC",
"formula_anonymous": "AB",
"energy_above_hull": 4.028664699999999,
"spacegroup": 221
},
{
"id": "jvasp-7663",
"created_at": "2022-09-04T14:37:05.088219Z",
"updated_at": "2022-09-04T14:37:05.088241Z",
"structure_string": "Sr1 S1\n1.0\n3.644661 0.000000 0.000000\n-0.000000 3.644661 -0.000000\n0.000000 0.000000 3.644661\nSr S\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"S"
],
"chemical_system": "S-Sr",
"density": 4.105040089753321,
"density_atomic": 0.041310321685224756,
"volume": 48.41405049419718,
"volume_molar": 14.577811341890147,
"formula_full": "Sr1 S1",
"formula_reduced": "SrS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1385100000000001,
"spacegroup": 221
},
{
"id": "jvasp-8591",
"created_at": "2022-09-04T14:37:04.333592Z",
"updated_at": "2022-09-04T14:37:04.333616Z",
"structure_string": "Rb1 Br1\n1.0\n4.093338 -0.000000 0.000000\n-0.000000 4.093338 0.000000\n-0.000000 -0.000000 4.093338\nRb Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Br"
],
"chemical_system": "Br-Rb",
"density": 4.003849360559666,
"density_atomic": 0.029160648235622765,
"volume": 68.58558094592671,
"volume_molar": 20.65160112813723,
"formula_full": "Rb1 Br1",
"formula_reduced": "RbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0010799999999999,
"spacegroup": 221
},
{
"id": "jvasp-35690",
"created_at": "2022-09-04T14:37:12.510496Z",
"updated_at": "2022-09-04T14:37:12.510519Z",
"structure_string": "Cu1 Pd1\n1.0\n3.013675 0.000000 0.000000\n0.000000 3.013675 0.000000\n0.000000 0.000000 3.013675\nCu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd",
"density": 10.311501397837933,
"density_atomic": 0.07307027627428579,
"volume": 27.370910607926923,
"volume_molar": 8.241573820515654,
"formula_full": "Cu1 Pd1",
"formula_reduced": "CuPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.353198075,
"spacegroup": 221
},
{
"id": "jvasp-4400",
"created_at": "2022-09-04T14:37:05.127486Z",
"updated_at": "2022-09-04T14:37:05.127508Z",
"structure_string": "Tl1 Sn1\n1.0\n3.330305 0.000000 -0.000000\n0.000000 3.330305 0.000000\n-0.000000 -0.000000 5.321765\nTl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Sn"
],
"chemical_system": "Sn-Tl",
"density": 9.089779282500288,
"density_atomic": 0.03388490589898676,
"volume": 59.02333050480169,
"volume_molar": 17.772340221195883,
"formula_full": "Tl1 Sn1",
"formula_reduced": "TlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1919089,
"spacegroup": 123
},
{
"id": "jvasp-78296",
"created_at": "2022-09-04T14:37:12.401401Z",
"updated_at": "2022-09-04T14:37:12.401431Z",
"structure_string": "Tc1 C1\n1.0\n-2.165548 -2.165548 0.000000\n-2.165548 -0.000000 -2.165548\n0.000000 -2.165548 -2.165548\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"C"
],
"chemical_system": "C-Tc",
"density": 8.99395243826185,
"density_atomic": 0.09846832642765767,
"volume": 20.311099747078085,
"volume_molar": 6.1158150833652325,
"formula_full": "Tc1 C1",
"formula_reduced": "TcC",
"formula_anonymous": "AB",
"energy_above_hull": 4.113110749999999,
"spacegroup": 225
}
]
}