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=16",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=14",
"results": [
{
"id": "jvasp-14597",
"created_at": "2022-09-04T14:36:39.245053Z",
"updated_at": "2022-09-04T14:36:39.245086Z",
"structure_string": "Mg1\n1.0\n2.905405 0.000000 -1.027216\n-1.452703 2.516155 -1.027216\n0.000000 -0.000000 3.081648\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7915033401212823,
"density_atomic": 0.04438874836432362,
"volume": 22.52823151922269,
"volume_molar": 13.566818128262769,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0322799999999998,
"spacegroup": 229
},
{
"id": "jvasp-101267",
"created_at": "2022-09-04T14:36:41.635216Z",
"updated_at": "2022-09-04T14:36:41.635249Z",
"structure_string": "Hg2\n1.0\n3.498247 0.027594 0.000000\n-1.779607 3.011891 -0.000000\n-0.000000 -0.000000 5.584214\nHg\n2\ndirect\n0.833599 0.166400 0.749999 Hg\n0.166400 0.833598 0.250000 Hg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.26982553878714,
"density_atomic": 0.03383442632168747,
"volume": 59.1113908947238,
"volume_molar": 17.798855824370452,
"formula_full": "Hg2",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2176246000000001,
"spacegroup": 194
},
{
"id": "jvasp-85848",
"created_at": "2022-09-04T14:35:42.560985Z",
"updated_at": "2022-09-04T14:35:42.561008Z",
"structure_string": "Ge8\n1.0\n5.766013 -0.328812 0.000000\n-3.073081 4.889906 -0.000000\n-0.000000 0.000000 5.824158\nGe\n8\ndirect\n0.217840 0.782161 0.000000 Ge\n0.282160 0.717841 0.500000 Ge\n0.782160 0.217840 0.000000 Ge\n0.717840 0.282161 0.500000 Ge\n0.000013 0.000013 0.273834 Ge\n0.499987 0.499988 0.773834 Ge\n0.500013 0.500013 0.226166 Ge\n0.999988 0.999988 0.726166 Ge\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.094747234739133,
"density_atomic": 0.05052784382833664,
"volume": 158.32854509246843,
"volume_molar": 11.918459810910651,
"formula_full": "Ge8",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2492299999999999,
"spacegroup": 69
},
{
"id": "jvasp-14610",
"created_at": "2022-09-04T14:36:47.309313Z",
"updated_at": "2022-09-04T14:36:47.309326Z",
"structure_string": "Mo1\n1.0\n2.582157 0.000000 -0.912931\n-1.291079 2.236214 -0.912931\n0.000000 0.000000 2.738792\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.07380997149699,
"density_atomic": 0.06323316829144394,
"volume": 15.814485135253134,
"volume_molar": 9.523705553142202,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-14611",
"created_at": "2022-09-04T14:36:47.544087Z",
"updated_at": "2022-09-04T14:36:47.544112Z",
"structure_string": "P2\n1.0\n3.169417 0.071496 2.161298\n1.179602 2.942593 2.161298\n0.103162 0.071496 3.834810\nP\n2\ndirect\n0.225529 0.225529 0.225529 P\n0.774470 0.774472 0.774472 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.982187744735119,
"density_atomic": 0.05798183113096864,
"volume": 34.49356394906578,
"volume_molar": 10.38625487076678,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.05275,
"spacegroup": 166
},
{
"id": "jvasp-21209",
"created_at": "2022-09-04T14:36:47.618611Z",
"updated_at": "2022-09-04T14:36:47.618634Z",
"structure_string": "W1\n1.0\n2.600572 0.000000 -0.919441\n-1.300286 2.252161 -0.919441\n-0.000000 0.000000 2.758323\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.89625200419256,
"density_atomic": 0.06189941767025955,
"volume": 16.155240834849796,
"volume_molar": 9.72891343191654,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.5568100000000005,
"spacegroup": 229
},
{
"id": "jvasp-104846",
"created_at": "2022-09-04T14:36:48.483052Z",
"updated_at": "2022-09-04T14:36:48.483060Z",
"structure_string": "In4\n1.0\n3.376976 0.000000 0.000000\n-1.688489 2.924546 0.000000\n0.000000 -0.000000 11.168090\nIn\n4\ndirect\n0.000000 0.000000 0.000000 In\n0.333334 0.666667 0.250000 In\n0.000000 0.000000 0.500000 In\n0.666668 0.333334 0.750000 In\n",
"nsites": 4,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.914387748274572,
"density_atomic": 0.03626558231611647,
"volume": 110.29741547049129,
"volume_molar": 16.605664035687504,
"formula_full": "In4",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-80724",
"created_at": "2022-09-04T14:36:49.548138Z",
"updated_at": "2022-09-04T14:36:49.548153Z",
"structure_string": "Ba4\n1.0\n-3.848392 -4.159773 0.000000\n-3.848392 4.159773 0.000000\n0.000000 0.000000 -7.206057\nBa\n4\ndirect\n0.374948 0.125052 0.250000 Ba\n0.625052 0.874948 0.750000 Ba\n0.874954 0.625045 0.250000 Ba\n0.125046 0.374954 0.750000 Ba\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.9535605805341154,
"density_atomic": 0.017337375991168236,
"volume": 230.71542095168402,
"volume_molar": 34.73501851184236,
"formula_full": "Ba4",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.1697199999999999,
"spacegroup": 191
},
{
"id": "jvasp-79353",
"created_at": "2022-09-04T14:36:49.265141Z",
"updated_at": "2022-09-04T14:36:49.265164Z",
"structure_string": "Pu4\n1.0\n0.000000 -0.000000 3.780340\n4.269537 0.000000 0.000000\n2.134769 4.672029 0.000000\nPu\n4\ndirect\n0.892394 0.379340 0.241318 Pu\n0.607607 0.879341 0.241318 Pu\n0.392397 0.120660 0.758683 Pu\n0.107606 0.620662 0.758683 Pu\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 21.492242996187304,
"density_atomic": 0.05304480025241479,
"volume": 75.40795668879733,
"volume_molar": 11.352933240098025,
"formula_full": "Pu4",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.1343800000000001,
"spacegroup": 64
},
{
"id": "jvasp-21208",
"created_at": "2022-09-04T14:36:49.463336Z",
"updated_at": "2022-09-04T14:36:49.463360Z",
"structure_string": "Sr1\n1.0\n3.642822 0.000000 2.103184\n1.214274 3.434485 2.103184\n0.000000 0.000000 4.206369\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.7646833911134783,
"density_atomic": 0.019001726254135064,
"volume": 52.626797514377664,
"volume_molar": 31.69259823796004,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-30458",
"created_at": "2022-09-04T14:38:04.783029Z",
"updated_at": "2022-09-04T14:38:04.783058Z",
"structure_string": "C2\n1.0\n0.000000 -2.465655 -0.000000\n2.134054 -1.232827 0.000219\n0.000389 -1.232827 3.373827\nC\n2\ndirect\n0.166685 0.666623 0.500005 C\n0.833311 0.333376 0.499996 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2469162988433227,
"density_atomic": 0.11265993016434366,
"volume": 17.752540739928406,
"volume_molar": 5.345414959174171,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0025399999999997,
"spacegroup": 69
},
{
"id": "jvasp-25129",
"created_at": "2022-09-04T14:37:53.620530Z",
"updated_at": "2022-09-04T14:37:53.620546Z",
"structure_string": "Er1\n1.0\n3.192280 0.000000 -1.128642\n-1.596140 2.764595 -1.128642\n0.000000 0.000000 3.385924\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.294561221413684,
"density_atomic": 0.033464959133519795,
"volume": 29.882002724406778,
"volume_molar": 17.99536265970811,
"formula_full": "Er1",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.1468100000000001,
"spacegroup": 229
}
]
}