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=4643",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4641",
"results": [
{
"id": "jvasp-107234",
"created_at": "2022-09-04T14:36:53.409367Z",
"updated_at": "2022-09-04T14:36:53.409389Z",
"structure_string": "Xe4\n1.0\n8.678681 0.032412 0.000000\n-5.582487 6.645027 0.000000\n-0.000000 -0.000000 4.395169\nXe\n4\ndirect\n0.366936 0.633064 0.500185 Xe\n0.866936 0.133063 -0.000185 Xe\n0.133063 0.866937 0.000185 Xe\n0.633063 0.366936 0.499815 Xe\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.429763251240009,
"density_atomic": 0.01573162093910592,
"volume": 254.26496198219056,
"volume_molar": 38.280484784820004,
"formula_full": "Xe4",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0318800000000001,
"spacegroup": 69
},
{
"id": "jvasp-15716",
"created_at": "2022-09-04T14:36:46.589659Z",
"updated_at": "2022-09-04T14:36:46.589679Z",
"structure_string": "Ti1\n1.0\n2.502046 -0.000000 1.444556\n0.834016 2.358952 1.444556\n0.000000 0.000000 2.889114\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.661291192858303,
"density_atomic": 0.058643641123199135,
"volume": 17.05214718675449,
"volume_molar": 10.269043061887354,
"formula_full": "Ti1",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 0.0651400000000004,
"spacegroup": 225
},
{
"id": "jvasp-102580",
"created_at": "2022-09-04T14:36:54.807047Z",
"updated_at": "2022-09-04T14:36:54.807074Z",
"structure_string": "Xe3\n1.0\n4.285788 0.016791 10.062584\n2.067197 3.754325 10.062584\n0.028287 0.016791 10.937219\nXe\n3\ndirect\n0.000000 0.000000 0.000000 Xe\n0.222244 0.222243 0.222243 Xe\n0.777758 0.777755 0.777755 Xe\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7553737380096672,
"density_atomic": 0.01722512949244588,
"volume": 174.1641478698698,
"volume_molar": 34.96136712726033,
"formula_full": "Xe3",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-105227",
"created_at": "2022-09-04T14:36:53.884080Z",
"updated_at": "2022-09-04T14:36:53.884105Z",
"structure_string": "Pa2\n1.0\n3.207223 -0.000000 0.000000\n-1.603611 2.777536 0.000000\n-0.000000 0.000000 5.693954\nPa\n2\ndirect\n0.333334 0.666668 0.250000 Pa\n0.666666 0.333334 0.749999 Pa\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.127101322659284,
"density_atomic": 0.039430037225091516,
"volume": 50.722752012196665,
"volume_molar": 15.272977617601079,
"formula_full": "Pa2",
"formula_reduced": "Pa",
"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-103580",
"created_at": "2022-09-04T14:36:47.327132Z",
"updated_at": "2022-09-04T14:36:47.327142Z",
"structure_string": "Te4\n1.0\n3.213138 -0.000000 0.000000\n0.000000 4.537220 0.000000\n0.000000 -0.000000 9.082449\nTe\n4\ndirect\n0.500000 0.500366 0.759989 Te\n0.500000 0.499634 0.259989 Te\n0.500000 0.999992 0.010011 Te\n0.500000 0.000008 0.510012 Te\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.400848958103728,
"density_atomic": 0.030209101428307957,
"volume": 132.41042635752586,
"volume_molar": 19.934855640415876,
"formula_full": "Te4",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0284099999999998,
"spacegroup": 221
},
{
"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-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-102277",
"created_at": "2022-09-04T14:36:48.931324Z",
"updated_at": "2022-09-04T14:36:48.931352Z",
"structure_string": "Er4\n1.0\n3.484288 0.000000 0.000000\n-1.742145 3.017482 0.000000\n-0.000000 -0.000000 11.211149\nEr\n4\ndirect\n0.000000 0.000000 0.000000 Er\n0.333334 0.666666 0.250000 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.750000 Er\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.425181602879354,
"density_atomic": 0.033935256291569876,
"volume": 117.87151290776228,
"volume_molar": 17.745971058117533,
"formula_full": "Er4",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.00011,
"spacegroup": 194
},
{
"id": "jvasp-7837",
"created_at": "2022-09-04T14:36:54.404966Z",
"updated_at": "2022-09-04T14:36:54.404992Z",
"structure_string": "Si4\n1.0\n3.734734 -1.000626 0.000000\n-1.000626 3.734734 -0.000000\n-0.000000 -0.000000 6.400450\nSi\n4\ndirect\n0.666677 0.333321 0.500106 Si\n0.000021 0.999977 0.000106 Si\n0.666677 0.333321 0.873894 Si\n0.000021 0.999977 0.373894 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2511895937230446,
"density_atomic": 0.04827039082634239,
"volume": 82.8665343603785,
"volume_molar": 12.475848355289397,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0143000000000004,
"spacegroup": 194
},
{
"id": "jvasp-15717",
"created_at": "2022-09-04T14:36:47.719266Z",
"updated_at": "2022-09-04T14:36:47.719293Z",
"structure_string": "Ta1\n1.0\n2.579962 0.000000 1.489542\n0.859987 2.432412 1.489542\n0.000000 0.000000 2.979084\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.07198065806318,
"density_atomic": 0.05348928644441795,
"volume": 18.695332588501156,
"volume_molar": 11.258592440296912,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"energy_above_hull": 0.2479899999999997,
"spacegroup": 225
},
{
"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
}
]
}