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=44",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=42",
"results": [
{
"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-14556",
"created_at": "2022-09-04T14:36:10.076425Z",
"updated_at": "2022-09-04T14:36:10.076459Z",
"structure_string": "Ga1 Rh1\n1.0\n3.036477 -0.000000 0.000000\n-0.000000 3.036477 -0.000000\n0.000000 0.000000 3.036477\nGa Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh",
"density": 10.238860046235864,
"density_atomic": 0.07143647363173614,
"volume": 27.996902679018667,
"volume_molar": 8.430064438853575,
"formula_full": "Ga1 Rh1",
"formula_reduced": "GaRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.5066026625000002,
"spacegroup": 221
},
{
"id": "jvasp-36023",
"created_at": "2022-09-04T14:37:13.101941Z",
"updated_at": "2022-09-04T14:37:13.101957Z",
"structure_string": "Tc1 B1\n1.0\n2.365260 2.365260 0.000000\n2.365260 -0.000000 -2.365260\n0.000000 2.365260 -2.365260\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.750000 0.750000 0.750000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 6.8273983288054785,
"density_atomic": 0.07557242149206239,
"volume": 26.464680640279155,
"volume_molar": 7.9687015992104,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.648972041666666,
"spacegroup": 216
},
{
"id": "jvasp-85139",
"created_at": "2022-09-04T14:37:17.111529Z",
"updated_at": "2022-09-04T14:37:17.111540Z",
"structure_string": "Eu1 Se1\n1.0\n3.583530 0.000000 0.000000\n0.000000 3.583530 -0.000000\n-0.000000 -0.000000 3.583530\nEu Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"Se"
],
"chemical_system": "Eu-Se",
"density": 8.332686358994488,
"density_atomic": 0.04346071450359257,
"volume": 46.01857155005298,
"volume_molar": 13.856515772427523,
"formula_full": "Eu1 Se1",
"formula_reduced": "EuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.136746683333333,
"spacegroup": 221
},
{
"id": "jvasp-78311",
"created_at": "2022-09-04T14:37:13.414321Z",
"updated_at": "2022-09-04T14:37:13.414347Z",
"structure_string": "Mg1 Bi1\n1.0\n3.820793 -0.000000 0.000000\n-1.910397 3.308905 -0.000000\n-0.000000 -0.000000 4.454385\nMg Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333332 0.666666 0.500001 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg",
"density": 6.878774900957894,
"density_atomic": 0.03551439629247186,
"volume": 56.31519070546466,
"volume_molar": 16.956900267727594,
"formula_full": "Mg1 Bi1",
"formula_reduced": "MgBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4210989857142857,
"spacegroup": 187
},
{
"id": "jvasp-78310",
"created_at": "2022-09-04T14:37:13.314426Z",
"updated_at": "2022-09-04T14:37:13.314450Z",
"structure_string": "Mg1 Al1\n1.0\n3.051044 0.000000 -0.000000\n-1.525522 2.642281 -0.000000\n0.000000 0.000000 4.868233\nMg Al\n1 1\ndirect\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666667 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.169969640449151,
"density_atomic": 0.0509602050789497,
"volume": 39.246309878492745,
"volume_molar": 11.817340119943092,
"formula_full": "Mg1 Al1",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6445704857142858,
"spacegroup": 187
},
{
"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-78399",
"created_at": "2022-09-04T14:37:13.589407Z",
"updated_at": "2022-09-04T14:37:13.589431Z",
"structure_string": "Mn1 Fe1\n1.0\n2.452576 -0.000000 -0.000000\n0.000000 2.452576 0.000000\n0.000000 -0.000000 3.472496\nMn Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Fe"
],
"chemical_system": "Fe-Mn",
"density": 8.807156084466488,
"density_atomic": 0.09575099448525977,
"volume": 20.88751151621602,
"volume_molar": 6.289376723838694,
"formula_full": "Mn1 Fe1",
"formula_reduced": "MnFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.576261370689655,
"spacegroup": 123
},
{
"id": "jvasp-78312",
"created_at": "2022-09-04T14:37:13.496304Z",
"updated_at": "2022-09-04T14:37:13.496331Z",
"structure_string": "Sn1 Bi1\n1.0\n3.917263 -0.000000 -0.000000\n0.000000 3.917263 0.000000\n0.000000 -0.000000 3.917263\nSn Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 9.052418520120002,
"density_atomic": 0.03327222192986595,
"volume": 60.110202565244116,
"volume_molar": 18.099605048000658,
"formula_full": "Sn1 Bi1",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.490518,
"spacegroup": 221
},
{
"id": "jvasp-78315",
"created_at": "2022-09-04T14:37:13.894545Z",
"updated_at": "2022-09-04T14:37:13.894567Z",
"structure_string": "Ca1 Zn1\n1.0\n3.652294 -0.000000 0.000000\n-0.000000 3.652294 0.000000\n-0.000000 -0.000000 3.652294\nCa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 3.595430095545668,
"density_atomic": 0.04105185688397393,
"volume": 48.718868080746226,
"volume_molar": 14.66959406250624,
"formula_full": "Ca1 Zn1",
"formula_reduced": "CaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.3486136363636364,
"spacegroup": 221
},
{
"id": "jvasp-78263",
"created_at": "2022-09-04T14:37:13.923345Z",
"updated_at": "2022-09-04T14:37:13.923367Z",
"structure_string": "Cr1 N1\n1.0\n0.000000 0.000000 -2.922567\n-1.461268 2.066558 -1.461283\n1.461268 2.066558 -1.461283\nCr N\n1 1\ndirect\n0.750001 -0.000000 -0.000000 Cr\n0.249999 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.209255244886921,
"density_atomic": 0.11330734184731416,
"volume": 17.651106869094804,
"volume_molar": 5.31487250677459,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.065025325,
"spacegroup": 225
},
{
"id": "jvasp-106099",
"created_at": "2022-09-04T14:36:10.314498Z",
"updated_at": "2022-09-04T14:36:10.314522Z",
"structure_string": "Co1 Os1\n1.0\n2.675202 -0.000000 0.000000\n-1.337601 2.316793 0.000000\n-0.000000 0.000000 4.104870\nCo Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Co\n0.333333 0.666666 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Os"
],
"chemical_system": "Co-Os",
"density": 16.262592063912752,
"density_atomic": 0.07861162525643964,
"volume": 25.4415297161938,
"volume_molar": 7.660623655032095,
"formula_full": "Co1 Os1",
"formula_reduced": "CoOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1404829500000004,
"spacegroup": 187
}
]
}