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=32",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=30",
"results": [
{
"id": "jvasp-14670",
"created_at": "2022-09-04T14:35:57.220419Z",
"updated_at": "2022-09-04T14:35:57.220440Z",
"structure_string": "Si1\n1.0\n1.346367 -2.331976 0.000000\n1.346367 2.331976 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9650889391049566,
"density_atomic": 0.06357794222420762,
"volume": 15.728725482707505,
"volume_molar": 9.472059883226354,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4286099999999999,
"spacegroup": 191
},
{
"id": "jvasp-25277",
"created_at": "2022-09-04T14:37:51.722939Z",
"updated_at": "2022-09-04T14:37:51.722962Z",
"structure_string": "O2\n1.0\n3.147342 -0.135353 -1.111865\n-1.752833 2.832899 -0.250170\n-0.030912 -0.021308 3.992323\nO\n2\ndirect\n0.138696 0.018394 0.157089 O\n0.861306 0.981607 0.842910 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5405070405464107,
"density_atomic": 0.0579843634333006,
"volume": 34.49205754066093,
"volume_molar": 10.385801280593977,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.09131,
"spacegroup": 12
},
{
"id": "jvasp-16081",
"created_at": "2022-09-04T14:35:55.439033Z",
"updated_at": "2022-09-04T14:35:55.439054Z",
"structure_string": "Zr1\n1.0\n2.766957 0.000000 1.597503\n0.922319 2.608713 1.597503\n0.000000 0.000000 3.195007\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.568371111441703,
"density_atomic": 0.043361018384075654,
"volume": 23.06218897218637,
"volume_molar": 13.888374822422604,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0351945000000002,
"spacegroup": 225
},
{
"id": "jvasp-25043",
"created_at": "2022-09-04T14:38:14.822295Z",
"updated_at": "2022-09-04T14:38:14.822317Z",
"structure_string": "Se3\n1.0\n4.236454 -0.000000 -0.000000\n-2.118227 3.668877 0.000000\n-0.000000 0.000000 5.131578\nSe\n3\ndirect\n0.237168 0.000000 0.333333 Se\n-0.000000 0.237168 0.666667 Se\n0.762831 0.762833 0.000000 Se\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.9316348165232196,
"density_atomic": 0.037612714098635945,
"volume": 79.76026383346787,
"volume_molar": 16.010917861996028,
"formula_full": "Se3",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 3.3666666665599365e-06,
"spacegroup": 152
},
{
"id": "jvasp-7802",
"created_at": "2022-09-04T14:37:00.392202Z",
"updated_at": "2022-09-04T14:37:00.392213Z",
"structure_string": "Se6\n1.0\n5.990777 0.068588 -2.805643\n-4.431313 4.032068 -2.805645\n0.026082 0.068589 6.615161\nSe\n6\ndirect\n0.292594 0.162602 0.913858 Se\n0.913859 0.292594 0.162603 Se\n0.162602 0.913858 0.292595 Se\n0.707408 0.837399 0.086144 Se\n0.086143 0.707407 0.837400 Se\n0.837399 0.086143 0.707408 Se\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.794101045229732,
"density_atomic": 0.0365637681383152,
"volume": 164.09687254614752,
"volume_molar": 16.470241079144667,
"formula_full": "Se6",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.0440833666666666,
"spacegroup": 148
},
{
"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-14827",
"created_at": "2022-09-04T14:36:32.585567Z",
"updated_at": "2022-09-04T14:36:32.585600Z",
"structure_string": "Cr2\n1.0\n1.238633 -2.145374 -0.000000\n1.238633 2.145374 0.000000\n0.000000 -0.000000 4.444476\nCr\n2\ndirect\n0.333332 0.666666 0.750001 Cr\n0.666666 0.333332 0.250000 Cr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.31061045080912,
"density_atomic": 0.08467082183377957,
"volume": 23.620888007043018,
"volume_molar": 7.112415622730446,
"formula_full": "Cr2",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.3920300000000001,
"spacegroup": 194
},
{
"id": "jvasp-63117",
"created_at": "2022-09-04T14:36:19.001619Z",
"updated_at": "2022-09-04T14:36:19.001645Z",
"structure_string": "B28\n1.0\n5.038368 -0.000000 0.000000\n0.000000 5.614071 0.000000\n0.000000 0.000000 6.955527\nB\n28\ndirect\n0.153371 0.593045 0.792135 B\n0.330469 0.019074 0.000000 B\n0.669531 0.980926 0.000000 B\n0.660792 0.219463 0.374782 B\n0.339209 0.780537 0.374782 B\n0.839209 0.719463 0.125218 B\n0.160792 0.280537 0.125218 B\n0.339209 0.780537 0.625219 B\n0.660792 0.219463 0.625219 B\n0.160792 0.280537 0.874782 B\n0.839209 0.719463 0.874782 B\n0.835736 0.992413 0.500000 B\n0.164264 0.007586 0.500000 B\n0.664264 0.492413 0.000000 B\n0.335736 0.507586 0.000000 B\n0.148462 0.770745 0.000000 B\n0.851538 0.229255 0.000000 B\n0.351538 0.270745 0.500000 B\n0.648462 0.729255 0.500000 B\n0.346629 0.093045 0.292135 B\n0.653371 0.906955 0.292135 B\n0.153371 0.593045 0.207865 B\n0.846630 0.406955 0.207865 B\n0.653371 0.906955 0.707865 B\n0.346629 0.093045 0.707865 B\n0.846630 0.406955 0.792135 B\n0.830470 0.480926 0.500000 B\n0.169531 0.519074 0.500000 B\n",
"nsites": 28,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.554907431809984,
"density_atomic": 0.14231812217599576,
"volume": 196.74233732071158,
"volume_molar": 4.231464459988309,
"formula_full": "B28",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.0230225833333337,
"spacegroup": 58
},
{
"id": "jvasp-88846",
"created_at": "2022-09-04T14:36:13.661962Z",
"updated_at": "2022-09-04T14:36:13.661981Z",
"structure_string": "Eu2\n1.0\n3.613402 -0.000000 -0.000000\n-1.806701 3.129298 0.000000\n-0.000000 0.000000 5.750997\nEu\n2\ndirect\n0.333333 0.666667 0.250000 Eu\n0.666667 0.333333 0.750000 Eu\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Eu"
],
"chemical_system": "Eu",
"density": 7.760924623688672,
"density_atomic": 0.03075556087478262,
"volume": 65.02889048724383,
"volume_molar": 19.580656599040363,
"formula_full": "Eu2",
"formula_reduced": "Eu",
"formula_anonymous": "A",
"energy_above_hull": 0.0003700000000002,
"spacegroup": 194
},
{
"id": "jvasp-14818",
"created_at": "2022-09-04T14:36:08.224609Z",
"updated_at": "2022-09-04T14:36:08.224629Z",
"structure_string": "Nb1\n1.0\n2.710000 -0.000000 -0.958129\n-1.355000 2.346929 -0.958129\n-0.000000 -0.000000 2.874389\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.438783626873066,
"density_atomic": 0.05469973414288132,
"volume": 18.281624502742506,
"volume_molar": 11.009451607698038,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-99755",
"created_at": "2022-09-04T14:36:17.587716Z",
"updated_at": "2022-09-04T14:36:17.587740Z",
"structure_string": "Ca4\n1.0\n3.854942 0.000000 -0.000000\n-1.927471 3.338478 -0.000000\n-0.000000 0.000000 12.671182\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.632418973878389,
"density_atomic": 0.02452881092716125,
"volume": 163.07353878172378,
"volume_molar": 24.551295119371492,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00456042,
"spacegroup": 194
},
{
"id": "jvasp-14619",
"created_at": "2022-09-04T14:35:53.088916Z",
"updated_at": "2022-09-04T14:35:53.088937Z",
"structure_string": "Fe1\n1.0\n2.306860 -0.000000 -0.815598\n-1.153430 1.997800 -0.815598\n-0.000000 -0.000000 2.446795\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.223611041589892,
"density_atomic": 0.08868071137086381,
"volume": 11.276409317669858,
"volume_molar": 6.790812417838344,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0121699999999993,
"spacegroup": 229
}
]
}