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=volume&page=1564",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1562",
"results": [
{
"id": "jvasp-105853",
"created_at": "2022-09-04T14:35:49.189864Z",
"updated_at": "2022-09-04T14:35:49.189883Z",
"structure_string": "Sr1 Yb1\n1.0\n4.017396 0.000000 -0.000000\n-2.008699 3.479166 -0.000000\n-0.000000 0.000000 6.541321\nYb Sr\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666668 0.500000 Sr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Sr"
],
"chemical_system": "Sr-Yb",
"density": 4.73410878524504,
"density_atomic": 0.021874832722896115,
"volume": 91.4292705839357,
"volume_molar": 27.52999685202941,
"formula_full": "Sr1 Yb1",
"formula_reduced": "SrYb",
"formula_anonymous": "AB",
"energy_above_hull": 0.2400612499999999,
"spacegroup": 187
},
{
"id": "jvasp-36128",
"created_at": "2022-09-04T14:37:37.159554Z",
"updated_at": "2022-09-04T14:37:37.159579Z",
"structure_string": "In1 Ag1 Se2\n1.0\n-2.002020 -3.467599 -0.000000\n-4.004039 -0.000000 0.000000\n-2.002020 -1.155866 -6.585049\nIn Ag Se\n1 1 2\ndirect\n0.500001 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ag\n0.750937 0.750936 0.747193 Se\n0.249064 0.249064 0.252807 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"Se"
],
"chemical_system": "Ag-In-Se",
"density": 6.91255782262475,
"density_atomic": 0.04374957237572194,
"volume": 91.42946508477715,
"volume_molar": 13.765027708800833,
"formula_full": "In1 Ag1 Se2",
"formula_reduced": "InAgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4188734908333332,
"spacegroup": 166
},
{
"id": "jvasp-94283",
"created_at": "2022-09-04T14:35:50.048595Z",
"updated_at": "2022-09-04T14:35:50.048622Z",
"structure_string": "Er2 Fe4\n1.0\n2.528556 1.459863 4.128895\n-2.528556 1.459863 4.128895\n0.000000 -2.919724 4.128895\nEr Fe\n2 4\ndirect\n0.624994 0.624994 0.624994 Er\n0.375005 0.375005 0.375005 Er\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.499999 Fe\n-0.000001 0.500000 0.000000 Fe\n0.500000 -0.000001 0.000000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Fe"
],
"chemical_system": "Er-Fe",
"density": 10.13058053158054,
"density_atomic": 0.06561175909873486,
"volume": 91.44702233895285,
"volume_molar": 9.17844734346731,
"formula_full": "Er2 Fe4",
"formula_reduced": "ErFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.376570333333333,
"spacegroup": 227
},
{
"id": "jvasp-79177",
"created_at": "2022-09-04T14:37:56.722010Z",
"updated_at": "2022-09-04T14:37:56.722038Z",
"structure_string": "Mg3 Sb1\n1.0\n6.154254 -1.617132 -0.000000\n-2.238802 3.877719 0.000000\n0.000000 0.000000 4.517934\nMg Sb\n3 1\ndirect\n0.749950 0.749950 0.250000 Mg\n0.249899 0.249899 0.749999 Mg\n0.750021 0.250022 0.749999 Mg\n0.250130 0.750130 0.250000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 3.5344548734597416,
"density_atomic": 0.04373439787378593,
"volume": 91.46118832008821,
"volume_molar": 13.769803753510978,
"formula_full": "Mg3 Sb1",
"formula_reduced": "Mg3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2720708714285715,
"spacegroup": 221
},
{
"id": "jvasp-106141",
"created_at": "2022-09-04T14:36:06.952516Z",
"updated_at": "2022-09-04T14:36:06.952542Z",
"structure_string": "Al1 Ni6 Ge1\n1.0\n3.574996 0.000000 0.000000\n0.000000 3.574996 -0.000000\n0.000000 -0.000000 7.156273\nAl Ni Ge\n1 6 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.000000 Ni\n0.500001 0.500001 0.500000 Ni\n0.500001 0.000000 0.249689 Ni\n0.500001 0.000000 0.750311 Ni\n0.000000 0.500001 0.249689 Ni\n0.000000 0.500001 0.750311 Ni\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ni",
"Ge"
],
"chemical_system": "Al-Ge-Ni",
"density": 8.202381065921829,
"density_atomic": 0.08746855797959562,
"volume": 91.4614369413317,
"volume_molar": 6.884920592157043,
"formula_full": "Al1 Ni6 Ge1",
"formula_reduced": "AlNi6Ge",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.22462164375,
"spacegroup": 123
},
{
"id": "jvasp-121188",
"created_at": "2022-09-04T14:38:54.675128Z",
"updated_at": "2022-09-04T14:38:54.675154Z",
"structure_string": "Li1 Sb1 Te1\n1.0\n5.576542 1.063139 0.000000\n1.058042 5.451201 0.000000\n0.000000 0.000000 3.124365\nLi Sb Te\n1 1 1\ndirect\n-0.075803 -0.076098 0.000000 Li\n0.424081 -0.075940 0.000000 Sb\n-0.076251 0.424066 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Te"
],
"chemical_system": "Li-Sb-Te",
"density": 4.653240316903134,
"density_atomic": 0.03280026397265128,
"volume": 91.46267854738569,
"volume_molar": 18.36003748329963,
"formula_full": "Li1 Sb1 Te1",
"formula_reduced": "LiSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 10
},
{
"id": "jvasp-108951",
"created_at": "2022-09-04T14:38:20.126107Z",
"updated_at": "2022-09-04T14:38:20.126129Z",
"structure_string": "Li1 O8\n1.0\n4.250794 0.121262 2.553473\n1.047668 3.982537 2.724543\n0.588955 0.215087 5.902578\nLi O\n1 8\ndirect\n0.437255 0.708051 0.304197 Li\n0.784306 0.353624 0.825390 O\n0.102861 0.279900 0.706336 O\n0.110960 0.659975 0.230522 O\n0.787285 0.729959 0.369160 O\n0.785149 0.239264 0.342831 O\n0.103128 0.848526 0.692181 O\n0.108314 0.190431 0.206982 O\n0.780735 0.918847 0.810491 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.4497754344208187,
"density_atomic": 0.09839911937207026,
"volume": 91.46423319063334,
"volume_molar": 6.120116519771754,
"formula_full": "Li1 O8",
"formula_reduced": "LiO8",
"formula_anonymous": "AB8",
"energy_above_hull": 2.5850875555555555,
"spacegroup": 1
},
{
"id": "jvasp-40507",
"created_at": "2022-09-04T14:38:01.045779Z",
"updated_at": "2022-09-04T14:38:01.045797Z",
"structure_string": "Dy1 Mg1 Cd2\n1.0\n0.000000 3.576138 3.576138\n3.576138 0.000000 3.576138\n3.576138 3.576138 0.000000\nDy Mg Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750002 0.750002 0.750002 Mg\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Cd"
],
"chemical_system": "Cd-Dy-Mg",
"density": 7.472744734330375,
"density_atomic": 0.04373077632831473,
"volume": 91.46876263914132,
"volume_molar": 13.770944093898452,
"formula_full": "Dy1 Mg1 Cd2",
"formula_reduced": "DyMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14734",
"created_at": "2022-09-04T14:36:47.951562Z",
"updated_at": "2022-09-04T14:36:47.951581Z",
"structure_string": "Er2 Fe4\n1.0\n4.379872 0.000000 2.528720\n1.459957 4.129382 2.528720\n-0.000000 -0.000000 5.057440\nEr Fe\n2 4\ndirect\n0.125000 0.125000 0.125000 Er\n0.875000 0.875000 0.875000 Er\n0.500000 -0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Fe"
],
"chemical_system": "Er-Fe",
"density": 10.128069757138016,
"density_atomic": 0.06559549780676245,
"volume": 91.46969229009252,
"volume_molar": 9.180722704080399,
"formula_full": "Er2 Fe4",
"formula_reduced": "ErFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.376577,
"spacegroup": 227
},
{
"id": "jvasp-40959",
"created_at": "2022-09-04T14:37:39.770177Z",
"updated_at": "2022-09-04T14:37:39.770198Z",
"structure_string": "Pm2 Pd1 Pt1\n1.0\n0.000000 3.576315 3.576315\n3.576315 -0.000000 3.576315\n3.576315 3.576315 0.000000\nPm Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pm-Pt",
"density": 10.736667280335588,
"density_atomic": 0.04372428364157241,
"volume": 91.48234497767412,
"volume_molar": 13.772988962760813,
"formula_full": "Pm2 Pd1 Pt1",
"formula_reduced": "Pm2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6122023625000002,
"spacegroup": 225
},
{
"id": "jvasp-37576",
"created_at": "2022-09-04T14:37:59.817725Z",
"updated_at": "2022-09-04T14:37:59.817734Z",
"structure_string": "Y1 Tm1 Al2\n1.0\n0.000000 3.576362 3.576362\n3.576362 -0.000000 3.576362\n3.576362 3.576362 -0.000000\nY Tm Al\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Tm\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Tm",
"Al"
],
"chemical_system": "Al-Tm-Y",
"density": 5.659462246902798,
"density_atomic": 0.043722559810770965,
"volume": 91.48595181324694,
"volume_molar": 13.773531984548757,
"formula_full": "Y1 Tm1 Al2",
"formula_reduced": "YTmAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.797211325,
"spacegroup": 225
},
{
"id": "jvasp-40335",
"created_at": "2022-09-04T14:37:42.781936Z",
"updated_at": "2022-09-04T14:37:42.781960Z",
"structure_string": "Tb1 Mg1 Hg2\n1.0\n0.000000 3.576363 3.576363\n3.576363 0.000000 3.576363\n3.576363 3.576363 0.000000\nTb Mg Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tb\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Tb",
"density": 10.607479988183064,
"density_atomic": 0.043722523134504386,
"volume": 91.48602855545934,
"volume_molar": 13.773543538358892,
"formula_full": "Tb1 Mg1 Hg2",
"formula_reduced": "TbMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}