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=nelements&page=686",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=684",
"results": [
{
"id": "jvasp-56258",
"created_at": "2022-09-04T14:37:30.927272Z",
"updated_at": "2022-09-04T14:37:30.927289Z",
"structure_string": "Pm1 Mg1\n1.0\n3.835592 -0.000000 -0.000000\n-0.000000 3.835592 0.000000\n-0.000000 -0.000000 3.835592\nPm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Mg"
],
"chemical_system": "Mg-Pm",
"density": 4.982205870893839,
"density_atomic": 0.035443188399857856,
"volume": 56.428331938895795,
"volume_molar": 16.990967889401713,
"formula_full": "Pm1 Mg1",
"formula_reduced": "PmMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3771770583333333,
"spacegroup": 221
},
{
"id": "jvasp-20367",
"created_at": "2022-09-04T14:37:34.925578Z",
"updated_at": "2022-09-04T14:37:34.925603Z",
"structure_string": "Zr2 Mo4\n1.0\n4.659326 -0.000000 2.690064\n1.553109 4.392855 2.690064\n-0.000000 -0.000000 5.380126\nZr Mo\n2 4\ndirect\n0.125000 0.125000 0.125000 Zr\n0.875001 0.875001 0.874999 Zr\n-0.000000 0.500001 0.500000 Mo\n0.500000 0.000000 0.500000 Mo\n0.500000 0.500001 -0.000001 Mo\n0.500000 0.500001 0.499999 Mo\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Mo"
],
"chemical_system": "Mo-Zr",
"density": 8.538128482867492,
"density_atomic": 0.054486490726265456,
"volume": 110.11903905031038,
"volume_molar": 11.052539225281764,
"formula_full": "Zr2 Mo4",
"formula_reduced": "ZrMo2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.772158766666665,
"spacegroup": 227
},
{
"id": "jvasp-59666",
"created_at": "2022-09-04T14:37:40.744106Z",
"updated_at": "2022-09-04T14:37:40.744139Z",
"structure_string": "U6 Te8\n1.0\n7.584380 0.000000 -2.681483\n-3.792190 6.568265 -2.681483\n-0.000000 -0.000000 8.044449\nU Te\n6 8\ndirect\n0.750000 0.875001 0.125001 U\n0.625000 0.375000 0.250001 U\n0.875000 0.125000 0.750001 U\n0.125000 0.750001 0.875001 U\n0.375000 0.250000 0.625000 U\n0.250000 0.625000 0.375001 U\n0.653252 0.653252 0.653253 Te\n0.346748 0.500000 0.000001 Te\n0.500000 0.000000 0.346749 Te\n0.000000 0.346749 0.500000 Te\n0.500000 0.000000 0.846749 Te\n0.000000 0.846749 0.500001 Te\n0.153252 0.153252 0.153252 Te\n0.846749 0.500000 0.000001 Te\n",
"nsites": 14,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 10.147665026520139,
"density_atomic": 0.03493501888526498,
"volume": 400.7440226661784,
"volume_molar": 17.238120808745407,
"formula_full": "U6 Te8",
"formula_reduced": "U3Te4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.4323598666666664,
"spacegroup": 220
},
{
"id": "jvasp-35094",
"created_at": "2022-09-04T14:37:34.865780Z",
"updated_at": "2022-09-04T14:37:34.865805Z",
"structure_string": "Tc4 N2\n1.0\n1.419646 -2.458898 -0.000000\n1.419646 2.458898 -0.000000\n0.000000 -0.000000 9.743686\nTc N\n4 2\ndirect\n0.333334 0.666669 0.607505 Tc\n0.666669 0.333334 0.392496 Tc\n0.666669 0.333334 0.107505 Tc\n0.333334 0.666669 0.892496 Tc\n0.333334 0.666669 0.250000 N\n0.666669 0.333334 0.750000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tc",
"N"
],
"chemical_system": "N-Tc",
"density": 10.252703338910624,
"density_atomic": 0.08820178979829535,
"volume": 68.02583047034676,
"volume_molar": 6.827685440138755,
"formula_full": "Tc4 N2",
"formula_reduced": "Tc2N",
"formula_anonymous": "AB2",
"energy_above_hull": 4.682812083333333,
"spacegroup": 194
},
{
"id": "jvasp-36512",
"created_at": "2022-09-04T14:37:30.933236Z",
"updated_at": "2022-09-04T14:37:30.933262Z",
"structure_string": "Ca3 Bi2\n1.0\n5.851847 0.000000 -0.000000\n0.000000 5.851847 0.000000\n0.000000 0.000000 5.851847\nCa Bi\n3 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ca",
"Bi"
],
"chemical_system": "Bi-Ca",
"density": 4.459741707565846,
"density_atomic": 0.024951181547541477,
"volume": 200.39131174902883,
"volume_molar": 24.13569372867387,
"formula_full": "Ca3 Bi2",
"formula_reduced": "Ca3Bi2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.24713243,
"spacegroup": 221
},
{
"id": "jvasp-35645",
"created_at": "2022-09-04T14:37:30.936115Z",
"updated_at": "2022-09-04T14:37:30.936143Z",
"structure_string": "Zr2 Zn1\n1.0\n3.300158 0.000000 0.000000\n0.000000 3.300158 0.000000\n-1.650079 -1.650079 5.630294\nZr Zn\n2 1\ndirect\n0.656360 0.656360 0.312720 Zr\n0.343640 0.343640 0.687279 Zr\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Zn"
],
"chemical_system": "Zn-Zr",
"density": 6.711965991015676,
"density_atomic": 0.04892386011474082,
"volume": 61.31977307113787,
"volume_molar": 12.309210160188325,
"formula_full": "Zr2 Zn1",
"formula_reduced": "Zr2Zn",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1027202777777783,
"spacegroup": 139
},
{
"id": "jvasp-20156",
"created_at": "2022-09-04T14:37:41.902498Z",
"updated_at": "2022-09-04T14:37:41.902529Z",
"structure_string": "Be12 Mo1\n1.0\n3.890098 -0.000013 1.601763\n1.945032 5.105875 0.800882\n0.000999 -0.000000 5.522185\nBe Mo\n12 1\ndirect\n0.500000 0.000000 0.499999 Be\n-0.000000 0.500000 -0.000000 Be\n0.500000 0.500000 -0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.350327 0.649660 0.649659 Be\n0.000000 0.350342 0.649657 Be\n0.000000 0.649657 0.350342 Be\n0.649673 0.350340 0.350339 Be\n0.288367 0.211620 0.211619 Be\n0.500000 0.788389 0.211610 Be\n0.500000 0.211611 0.788388 Be\n0.711633 0.788380 0.788379 Be\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Be",
"Mo"
],
"chemical_system": "Be-Mo",
"density": 3.0899597953557345,
"density_atomic": 0.11853141753017785,
"volume": 109.67556341499272,
"volume_molar": 5.080628313979942,
"formula_full": "Be12 Mo1",
"formula_reduced": "Be12Mo",
"formula_anonymous": "AB12",
"energy_above_hull": 2.6414068538461537,
"spacegroup": 139
},
{
"id": "jvasp-29570",
"created_at": "2022-09-04T14:37:30.969747Z",
"updated_at": "2022-09-04T14:37:30.969773Z",
"structure_string": "Cu6 Se6\n1.0\n3.953934 -0.000000 0.000000\n-1.976967 3.424207 -0.000000\n-0.000000 -0.000000 17.245196\nCu Se\n6 6\ndirect\n0.333332 0.666668 0.959168 Cu\n0.666666 0.333333 0.459168 Cu\n0.333332 0.666668 0.540832 Cu\n0.666666 0.333333 0.250000 Cu\n0.333332 0.666668 0.750000 Cu\n0.666666 0.333333 0.040832 Cu\n0.000000 0.000000 0.409016 Se\n0.000000 0.000000 0.590984 Se\n0.000000 0.000000 0.090984 Se\n0.333332 0.666668 0.250000 Se\n0.000000 0.000000 0.909016 Se\n0.666666 0.333333 0.750000 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 6.081013068659182,
"density_atomic": 0.051395333074425606,
"volume": 233.48423450477097,
"volume_molar": 11.717291045238163,
"formula_full": "Cu6 Se6",
"formula_reduced": "CuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3611669083333333,
"spacegroup": 194
},
{
"id": "jvasp-36200",
"created_at": "2022-09-04T14:37:28.803305Z",
"updated_at": "2022-09-04T14:37:28.803331Z",
"structure_string": "Al1 Cu3\n1.0\n3.687996 -0.000000 -0.000000\n-0.000000 3.687996 0.000000\n-0.000000 0.000000 3.687996\nAl Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.000000 Cu\n0.500001 0.000000 0.500001 Cu\n0.000000 0.500001 0.500001 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Cu"
],
"chemical_system": "Al-Cu",
"density": 7.2040324200903,
"density_atomic": 0.0797422833767183,
"volume": 50.161593456049026,
"volume_molar": 7.552004413455553,
"formula_full": "Al1 Cu3",
"formula_reduced": "AlCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0621510375,
"spacegroup": 221
},
{
"id": "jvasp-16357",
"created_at": "2022-09-04T14:37:41.783743Z",
"updated_at": "2022-09-04T14:37:41.783766Z",
"structure_string": "Ce1 Al1\n1.0\n3.675852 -0.000000 0.000000\n-0.000000 3.675852 0.000000\n-0.000000 -0.000000 3.675852\nCe Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 5.586568118649876,
"density_atomic": 0.04026761838545032,
"volume": 49.66770025621006,
"volume_molar": 14.955294108419254,
"formula_full": "Ce1 Al1",
"formula_reduced": "CeAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.1580691500000002,
"spacegroup": 221
},
{
"id": "jvasp-36247",
"created_at": "2022-09-04T14:37:27.880498Z",
"updated_at": "2022-09-04T14:37:27.880516Z",
"structure_string": "Os1 N2\n1.0\n2.759551 0.000000 0.000000\n-1.379776 2.902572 0.000000\n0.000000 0.000000 3.689564\nOs N\n1 2\ndirect\n0.686345 0.372690 0.499999 Os\n0.990175 0.980354 0.815293 N\n0.990175 0.980354 0.184706 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.262915677344045,
"density_atomic": 0.10151372874849443,
"volume": 29.552652995661866,
"volume_molar": 5.932341205710381,
"formula_full": "Os1 N2",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.072680500000001,
"spacegroup": 38
},
{
"id": "jvasp-56261",
"created_at": "2022-09-04T14:37:31.008469Z",
"updated_at": "2022-09-04T14:37:31.008489Z",
"structure_string": "Ge3 As4\n1.0\n5.520292 0.000000 0.000000\n0.000000 5.520292 -0.000000\n0.000000 -0.000000 5.520539\nGe As\n3 4\ndirect\n0.000000 0.000000 0.000000 Ge\n0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.282169 0.717831 0.217840 As\n0.717831 0.282169 0.217840 As\n0.282169 0.282169 0.782161 As\n0.717831 0.717831 0.782161 As\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ge",
"As"
],
"chemical_system": "As-Ge",
"density": 5.109085273799273,
"density_atomic": 0.04160949609395575,
"volume": 168.2308284674668,
"volume_molar": 14.472996131464287,
"formula_full": "Ge3 As4",
"formula_reduced": "Ge3As4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.90477355,
"spacegroup": 215
}
]
}