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=530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=528",
"results": [
{
"id": "jvasp-90504",
"created_at": "2022-09-04T14:35:46.765561Z",
"updated_at": "2022-09-04T14:35:46.765591Z",
"structure_string": "Fe4 B4\n1.0\n2.946144 0.000000 0.000000\n-0.000000 3.995904 0.000000\n0.000000 0.000000 5.421691\nFe B\n4 4\ndirect\n0.250000 0.380753 0.677903 Fe\n0.250000 0.119247 0.177903 Fe\n0.749999 0.619246 0.322097 Fe\n0.749999 0.880752 0.822097 Fe\n0.250000 0.882502 0.533960 B\n0.250000 0.617496 0.033960 B\n0.749999 0.382503 0.966040 B\n0.749999 0.117497 0.466040 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"B"
],
"chemical_system": "B-Fe",
"density": 6.936566574481985,
"density_atomic": 0.12533899519046263,
"volume": 63.82690389246667,
"volume_molar": 4.804682493942827,
"formula_full": "Fe4 B4",
"formula_reduced": "FeB",
"formula_anonymous": "AB",
"energy_above_hull": 2.4588690416666665,
"spacegroup": 62
},
{
"id": "jvasp-61193",
"created_at": "2022-09-04T14:35:42.366651Z",
"updated_at": "2022-09-04T14:35:42.366667Z",
"structure_string": "Ho2 Au2\n1.0\n1.853140 -5.447656 0.000000\n1.853140 5.447656 -0.000000\n0.000000 -0.000000 4.616675\nHo Au\n2 2\ndirect\n0.861604 0.138396 0.750001 Ho\n0.138396 0.861604 0.250000 Ho\n0.590939 0.409061 0.750001 Au\n0.409061 0.590939 0.250000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Au"
],
"chemical_system": "Au-Ho",
"density": 12.893972469724595,
"density_atomic": 0.04291239828540239,
"volume": 93.21315423567667,
"volume_molar": 14.03356838727088,
"formula_full": "Ho2 Au2",
"formula_reduced": "HoAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1280665683333333,
"spacegroup": 63
},
{
"id": "jvasp-96693",
"created_at": "2022-09-04T14:35:47.371691Z",
"updated_at": "2022-09-04T14:35:47.371722Z",
"structure_string": "I8 Cl8\n1.0\n4.328950 0.000000 0.000000\n0.000000 10.597691 -5.365035\n0.000000 -0.043134 11.816599\nI Cl\n8 8\ndirect\n0.868921 0.633539 0.703896 I\n0.631079 0.133539 0.703896 I\n0.876081 0.109480 0.186959 I\n0.368921 0.866462 0.296105 I\n0.123919 0.890520 0.813042 I\n0.131079 0.366462 0.296105 I\n0.623919 0.609480 0.186959 I\n0.376081 0.390520 0.813042 I\n0.862292 0.151997 0.525883 Cl\n0.637707 0.651997 0.525884 Cl\n0.137707 0.848004 0.474117 Cl\n0.144506 0.616698 0.909098 Cl\n0.855494 0.383302 0.090902 Cl\n0.644506 0.883302 0.090903 Cl\n0.362292 0.348004 0.474117 Cl\n0.355494 0.116698 0.909098 Cl\n",
"nsites": 16,
"nelements": 2,
"elements": [
"I",
"Cl"
],
"chemical_system": "Cl-I",
"density": 3.9859177560482997,
"density_atomic": 0.02956902173087741,
"volume": 541.1068430205123,
"volume_molar": 20.366384842929683,
"formula_full": "I8 Cl8",
"formula_reduced": "ICl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0102380225,
"spacegroup": 14
},
{
"id": "jvasp-92340",
"created_at": "2022-09-04T14:35:42.488100Z",
"updated_at": "2022-09-04T14:35:42.488126Z",
"structure_string": "Ag4 O4\n1.0\n4.561552 0.000000 0.000000\n0.000000 5.531974 -0.751455\n0.000000 0.621345 4.599797\nAg O\n4 4\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500001 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.249756 0.750001 0.250012 O\n0.749756 0.749999 0.749990 O\n0.750243 0.249999 0.749990 O\n0.250243 0.250001 0.250011 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.96047153678287,
"density_atomic": 0.06768023173931773,
"volume": 118.2029049606893,
"volume_molar": 8.897931648927164,
"formula_full": "Ag4 O4",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.60014538,
"spacegroup": 131
},
{
"id": "jvasp-14917",
"created_at": "2022-09-04T14:35:45.420301Z",
"updated_at": "2022-09-04T14:35:45.420323Z",
"structure_string": "Al1 Sn1\n1.0\n2.124593 -3.679903 0.000000\n2.124593 3.679903 -0.000000\n-0.000000 -0.000000 3.269793\nAl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333332 0.666666 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Sn"
],
"chemical_system": "Al-Sn",
"density": 4.731741977558497,
"density_atomic": 0.03911718760406497,
"volume": 51.1284200756847,
"volume_molar": 15.395127126609156,
"formula_full": "Al1 Sn1",
"formula_reduced": "AlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.7771072500000002,
"spacegroup": 187
},
{
"id": "jvasp-18944",
"created_at": "2022-09-04T14:35:47.071331Z",
"updated_at": "2022-09-04T14:35:47.071346Z",
"structure_string": "La1 As1\n1.0\n3.788738 -0.000000 2.187428\n1.262913 3.572056 2.187428\n0.000000 0.000000 4.374858\nLa As\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500001 0.500001 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"As"
],
"chemical_system": "As-La",
"density": 5.997012977395725,
"density_atomic": 0.03377949882763139,
"volume": 59.20750956683863,
"volume_molar": 17.827797833027443,
"formula_full": "La1 As1",
"formula_reduced": "LaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.581328375,
"spacegroup": 225
},
{
"id": "jvasp-92317",
"created_at": "2022-09-04T14:35:45.328407Z",
"updated_at": "2022-09-04T14:35:45.328428Z",
"structure_string": "Mg3 Zn3\n1.0\n3.118813 0.000000 -0.000000\n-1.559407 2.700971 0.000000\n0.000000 -0.000000 13.383882\nMg Zn\n3 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.333333 Mg\n0.333332 0.666667 0.666667 Mg\n0.333332 0.666667 0.166667 Zn\n0.000000 0.000000 0.500000 Zn\n0.666666 0.333333 0.833333 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 3.964050848976769,
"density_atomic": 0.05321816483622463,
"volume": 112.74345927682027,
"volume_molar": 11.315949692238993,
"formula_full": "Mg3 Zn3",
"formula_reduced": "MgZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5498258823529412,
"spacegroup": 166
},
{
"id": "jvasp-20061",
"created_at": "2022-09-04T14:35:42.164244Z",
"updated_at": "2022-09-04T14:35:42.164271Z",
"structure_string": "Nd1 Cd1\n1.0\n3.834172 0.000000 0.000000\n0.000000 3.834172 0.000000\n-0.000000 -0.000000 3.834172\nNd Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Cd"
],
"chemical_system": "Cd-Nd",
"density": 7.56102490491141,
"density_atomic": 0.035482582539832025,
"volume": 56.365683015176266,
"volume_molar": 16.97210385754663,
"formula_full": "Nd1 Cd1",
"formula_reduced": "NdCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4695905,
"spacegroup": 221
},
{
"id": "jvasp-90679",
"created_at": "2022-09-04T14:35:42.193066Z",
"updated_at": "2022-09-04T14:35:42.193094Z",
"structure_string": "Os4 C4\n1.0\n4.494072 0.000000 0.000000\n0.000000 4.494072 -0.000000\n-0.000000 -0.000000 4.494072\nOs C\n4 4\ndirect\n0.184855 0.684855 0.815144 Os\n0.684855 0.815144 0.184855 Os\n0.815144 0.184855 0.684855 Os\n0.315144 0.315144 0.315144 Os\n0.445481 0.945481 0.554518 C\n0.945481 0.554518 0.445481 C\n0.554518 0.445481 0.945481 C\n0.054519 0.054519 0.054519 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Os",
"C"
],
"chemical_system": "C-Os",
"density": 14.799858751168758,
"density_atomic": 0.08813936330170574,
"volume": 90.76534819766707,
"volume_molar": 6.832521287209542,
"formula_full": "Os4 C4",
"formula_reduced": "OsC",
"formula_anonymous": "AB",
"energy_above_hull": 4.362572500000001,
"spacegroup": 198
},
{
"id": "jvasp-1189",
"created_at": "2022-09-04T14:35:58.512923Z",
"updated_at": "2022-09-04T14:35:58.512947Z",
"structure_string": "In1 Sb1\n1.0\n4.047649 -0.000000 2.336911\n1.349217 3.816160 2.336911\n0.000000 0.000000 4.673823\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 5.4415393269034755,
"density_atomic": 0.02770309647474651,
"volume": 72.19409576915537,
"volume_molar": 21.738150338138706,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.325703035,
"spacegroup": 216
},
{
"id": "jvasp-14639",
"created_at": "2022-09-04T14:35:42.564185Z",
"updated_at": "2022-09-04T14:35:42.564222Z",
"structure_string": "Al1 Co1\n1.0\n2.853685 0.000000 -0.000000\n-0.000000 2.853685 0.000000\n-0.000000 0.000000 2.853685\nAl Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 6.139014341415165,
"density_atomic": 0.08606209192607416,
"volume": 23.239035389913195,
"volume_molar": 6.997437112233937,
"formula_full": "Al1 Co1",
"formula_reduced": "AlCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.3459868500000003,
"spacegroup": 221
},
{
"id": "jvasp-86657",
"created_at": "2022-09-04T14:35:42.261573Z",
"updated_at": "2022-09-04T14:35:42.261602Z",
"structure_string": "Eu2 Sn2\n1.0\n4.340119 0.000000 -0.000000\n-0.000000 4.194883 -1.754096\n0.000000 0.127644 6.198294\nEu Sn\n2 2\ndirect\n0.750000 0.134370 0.268741 Eu\n0.250000 0.865628 0.731258 Eu\n0.250000 0.593332 0.186666 Sn\n0.750000 0.406666 0.813332 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Eu",
"Sn"
],
"chemical_system": "Eu-Sn",
"density": 7.897837656633674,
"density_atomic": 0.035143301598463766,
"volume": 113.819698721046,
"volume_molar": 17.135956173973273,
"formula_full": "Eu2 Sn2",
"formula_reduced": "EuSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2472458499999998,
"spacegroup": 63
}
]
}