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=4496",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4494",
"results": [
{
"id": "jvasp-1174",
"created_at": "2022-09-04T14:36:16.837389Z",
"updated_at": "2022-09-04T14:36:16.837403Z",
"structure_string": "Ga1 As1\n1.0\n3.509895 -0.000000 2.026440\n1.169965 3.309161 2.026440\n-0.000000 -0.000000 4.052878\nGa As\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250001 0.250000 0.250000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"As"
],
"chemical_system": "As-Ga",
"density": 5.102414894218731,
"density_atomic": 0.042486841153454,
"volume": 47.073398391195965,
"volume_molar": 14.174131558166982,
"formula_full": "Ga1 As1",
"formula_reduced": "GaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4578520375000001,
"spacegroup": 216
},
{
"id": "jvasp-7772",
"created_at": "2022-09-04T14:36:34.105177Z",
"updated_at": "2022-09-04T14:36:34.105193Z",
"structure_string": "Y1 N1\n1.0\n3.230324 -0.000000 1.865029\n1.076775 3.045579 1.865029\n-0.000000 -0.000000 3.730057\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 4.656783153383464,
"density_atomic": 0.054500259974440884,
"volume": 36.69707265502852,
"volume_molar": 11.049746850426434,
"formula_full": "Y1 N1",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.8493393499999995,
"spacegroup": 216
},
{
"id": "jvasp-78757",
"created_at": "2022-09-04T14:36:34.379898Z",
"updated_at": "2022-09-04T14:36:34.379929Z",
"structure_string": "La1 V1\n1.0\n2.634864 2.634864 0.000000\n0.000000 5.269723 0.000000\n0.000000 0.000000 3.727595\nLa V\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500001 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"V"
],
"chemical_system": "La-V",
"density": 6.090852127253717,
"density_atomic": 0.038641616320074144,
"volume": 51.75766933333503,
"volume_molar": 15.584598506743948,
"formula_full": "La1 V1",
"formula_reduced": "LaV",
"formula_anonymous": "AB",
"energy_above_hull": 2.3653496,
"spacegroup": 221
},
{
"id": "jvasp-100335",
"created_at": "2022-09-04T14:36:36.152092Z",
"updated_at": "2022-09-04T14:36:36.152112Z",
"structure_string": "Tc1 Ni1\n1.0\n2.646832 -0.000000 0.000000\n-1.323415 2.292223 -0.000000\n-0.000000 -0.000000 4.217667\nTc Ni\n1 1\ndirect\n0.666667 0.333333 0.000000 Tc\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Ni"
],
"chemical_system": "Ni-Tc",
"density": 10.168204487385031,
"density_atomic": 0.07815818499140051,
"volume": 25.589130559007394,
"volume_molar": 7.705067307618,
"formula_full": "Tc1 Ni1",
"formula_reduced": "TcNi",
"formula_anonymous": "AB",
"energy_above_hull": 2.19535195,
"spacegroup": 187
},
{
"id": "jvasp-107754",
"created_at": "2022-09-04T14:36:18.037503Z",
"updated_at": "2022-09-04T14:36:18.037526Z",
"structure_string": "Ir1 Os1\n1.0\n2.765165 -0.000000 0.000000\n-1.382583 2.394703 0.000000\n0.000000 0.000000 4.398901\nIr Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Ir\n0.333333 0.666666 -0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 21.802357597561453,
"density_atomic": 0.06866147016331356,
"volume": 29.12841795031383,
"volume_molar": 8.77077165064503,
"formula_full": "Ir1 Os1",
"formula_reduced": "IrOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.533728050000001,
"spacegroup": 187
},
{
"id": "jvasp-78437",
"created_at": "2022-09-04T14:36:33.830380Z",
"updated_at": "2022-09-04T14:36:33.830406Z",
"structure_string": "Co1 Br1\n1.0\n-1.719539 -2.978330 -0.000000\n-1.719539 2.978330 0.000000\n0.000000 -0.000000 -4.503653\nCo Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Br"
],
"chemical_system": "Br-Co",
"density": 4.997757331195554,
"density_atomic": 0.043356102294032244,
"volume": 46.12960792546359,
"volume_molar": 13.889949606537666,
"formula_full": "Co1 Br1",
"formula_reduced": "CoBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.4041825025000003,
"spacegroup": 191
},
{
"id": "jvasp-18732",
"created_at": "2022-09-04T14:36:35.385990Z",
"updated_at": "2022-09-04T14:36:35.386003Z",
"structure_string": "Y1 Ir1\n1.0\n3.426885 -0.000000 -0.000000\n-0.000000 3.426885 0.000000\n0.000000 0.000000 3.426885\nY Ir\n1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Ir"
],
"chemical_system": "Ir-Y",
"density": 11.599697209325308,
"density_atomic": 0.04969714087067386,
"volume": 40.24376382545971,
"volume_molar": 12.117680523455721,
"formula_full": "Y1 Ir1",
"formula_reduced": "YIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.036153275,
"spacegroup": 221
},
{
"id": "jvasp-14871",
"created_at": "2022-09-04T14:36:34.167128Z",
"updated_at": "2022-09-04T14:36:34.167154Z",
"structure_string": "Tm1 Te1\n1.0\n3.716519 0.000000 2.145734\n1.238839 3.503968 2.145734\n-0.000000 -0.000000 4.291466\nTm Te\n1 1\ndirect\n0.500000 0.500000 0.499999 Tm\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 8.810929699651917,
"density_atomic": 0.03578720910218419,
"volume": 55.88588912561875,
"volume_molar": 16.827634540611474,
"formula_full": "Tm1 Te1",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1504310083333333,
"spacegroup": 225
},
{
"id": "jvasp-78431",
"created_at": "2022-09-04T14:36:33.348205Z",
"updated_at": "2022-09-04T14:36:33.348223Z",
"structure_string": "Pr2\n1.0\n3.684720 0.000000 0.000000\n-1.842360 1.063515 3.009232\n0.000000 -6.383003 0.001088\nPr\n2\ndirect\n0.250007 0.500016 0.749990 Pr\n0.749993 0.499984 0.250011 Pr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611534857402206,
"density_atomic": 0.028256516636734792,
"volume": 70.7801327995223,
"volume_molar": 21.31239613651081,
"formula_full": "Pr2",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0188299999999999,
"spacegroup": 225
},
{
"id": "jvasp-1921",
"created_at": "2022-09-04T14:36:20.846437Z",
"updated_at": "2022-09-04T14:36:20.846458Z",
"structure_string": "Rb1 Br1\n1.0\n4.202068 0.000000 2.426065\n1.400689 3.961748 2.426065\n0.000000 0.000000 4.852131\nRb Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500001 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Br"
],
"chemical_system": "Br-Rb",
"density": 3.3996022649606643,
"density_atomic": 0.024759824074821617,
"volume": 80.77601819609896,
"volume_molar": 24.322227580461462,
"formula_full": "Rb1 Br1",
"formula_reduced": "RbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100313",
"created_at": "2022-09-04T14:36:33.486825Z",
"updated_at": "2022-09-04T14:36:33.486854Z",
"structure_string": "Zr1 Sc1\n1.0\n3.247301 -0.000000 0.000000\n-1.623650 2.812245 -0.000000\n0.000000 0.000000 5.127412\nZr Sc\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333334 0.666668 0.500000 Sc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Sc"
],
"chemical_system": "Sc-Zr",
"density": 4.829344998680477,
"density_atomic": 0.04271260708511297,
"volume": 46.82458263469192,
"volume_molar": 14.09921138271832,
"formula_full": "Zr1 Sc1",
"formula_reduced": "ZrSc",
"formula_anonymous": "AB",
"energy_above_hull": 2.300749875,
"spacegroup": 187
},
{
"id": "jvasp-102331",
"created_at": "2022-09-04T14:36:34.970106Z",
"updated_at": "2022-09-04T14:36:34.970130Z",
"structure_string": "Mo1 Pt1\n1.0\n2.812373 0.000000 0.000000\n-1.406187 2.435586 0.000000\n0.000000 0.000000 4.540236\nMo Pt\n1 1\ndirect\n0.666666 0.333334 -0.000000 Mo\n0.333333 0.666668 0.500000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"Pt"
],
"chemical_system": "Mo-Pt",
"density": 15.539000700167886,
"density_atomic": 0.06430950678877903,
"volume": 31.099600974532237,
"volume_molar": 9.364308732423314,
"formula_full": "Mo1 Pt1",
"formula_reduced": "MoPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.7764486499999994,
"spacegroup": 187
}
]
}