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=24",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=22",
"results": [
{
"id": "jvasp-79199",
"created_at": "2022-09-04T14:37:11.346968Z",
"updated_at": "2022-09-04T14:37:11.346993Z",
"structure_string": "S4\n1.0\n0.000000 0.000000 3.197640\n4.523008 0.000000 0.000000\n0.000000 4.523008 0.000000\nS\n4\ndirect\n0.500000 0.249959 0.750042 S\n0.500000 0.750042 0.249959 S\n0.000000 0.250042 0.250042 S\n0.000000 0.749959 0.749959 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 3.255787513751293,
"density_atomic": 0.0611470784320487,
"volume": 65.41604443857617,
"volume_molar": 9.848615689288023,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.9664700000000002,
"spacegroup": 229
},
{
"id": "jvasp-90684",
"created_at": "2022-09-04T14:35:51.785553Z",
"updated_at": "2022-09-04T14:35:51.785587Z",
"structure_string": "Os8\n1.0\n4.986568 0.000000 -1.300267\n0.000000 4.682019 0.000000\n-0.082810 0.000000 5.168273\nOs\n8\ndirect\n0.392801 0.338121 0.795653 Os\n0.607199 0.838121 0.704346 Os\n0.607199 0.661879 0.204346 Os\n0.392801 0.161879 0.295653 Os\n0.862177 0.342459 0.638941 Os\n0.137824 0.842459 0.861058 Os\n0.137824 0.657541 0.361059 Os\n0.862177 0.157541 0.138940 Os\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.030810539537804,
"density_atomic": 0.06657756474255161,
"volume": 120.16059810741281,
"volume_molar": 9.045300445107868,
"formula_full": "Os8",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 0.2115350000000004,
"spacegroup": 14
},
{
"id": "jvasp-105774",
"created_at": "2022-09-04T14:36:06.805335Z",
"updated_at": "2022-09-04T14:36:06.805359Z",
"structure_string": "Hg2\n1.0\n6.045942 0.061317 2.352449\n5.307658 2.910580 0.920585\n-0.007290 0.028133 3.273035\nHg\n2\ndirect\n0.368707 0.368707 0.631292 Hg\n0.631293 0.631294 0.368705 Hg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.733552102885787,
"density_atomic": 0.03522663263512198,
"volume": 56.77522517454427,
"volume_molar": 17.09541988409006,
"formula_full": "Hg2",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2569045999999999,
"spacegroup": 69
},
{
"id": "jvasp-15762",
"created_at": "2022-09-04T14:37:15.706438Z",
"updated_at": "2022-09-04T14:37:15.706456Z",
"structure_string": "Sn1\n1.0\n3.120852 -0.000000 -1.103388\n-1.560426 2.702737 -1.103388\n-0.000000 -0.000000 3.310164\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.060085012864131,
"density_atomic": 0.035815706966327285,
"volume": 27.920710903184634,
"volume_molar": 16.81424511782446,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0747217,
"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-25404",
"created_at": "2022-09-04T14:38:30.311241Z",
"updated_at": "2022-09-04T14:38:30.311258Z",
"structure_string": "C2\n1.0\n2.466331 0.000000 -0.000000\n-1.233166 2.135906 -0.000000\n-0.000000 -0.000000 9.996639\nC\n2\ndirect\n0.000000 0.000000 0.250000 C\n0.333333 0.666668 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.7574603531411748,
"density_atomic": 0.037978909375072485,
"volume": 52.660806561041035,
"volume_molar": 15.856539482286033,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0696899999999995,
"spacegroup": 191
},
{
"id": "jvasp-25180",
"created_at": "2022-09-04T14:38:33.045297Z",
"updated_at": "2022-09-04T14:38:33.045333Z",
"structure_string": "Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n0.000000 0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6383828520207868,
"density_atomic": 0.024618424464916175,
"volume": 40.61998368031652,
"volume_molar": 24.46192593917689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 4.2000000000097525e-07,
"spacegroup": 225
},
{
"id": "jvasp-92579",
"created_at": "2022-09-04T14:36:10.618250Z",
"updated_at": "2022-09-04T14:36:10.618279Z",
"structure_string": "K5\n1.0\n-4.268445 0.000000 -4.266322\n4.268445 0.000000 -4.266322\n0.000000 -11.109484 0.000000\nK\n5\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 -0.000000 0.308991 K\n-0.000000 0.500000 0.308991 K\n-0.000000 0.500000 0.691009 K\n0.500000 -0.000000 0.691009 K\n",
"nsites": 5,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.8022870321127312,
"density_atomic": 0.012357277526069332,
"volume": 404.6198678836686,
"volume_molar": 48.73355597376111,
"formula_full": "K5",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.1080999999999998,
"spacegroup": 123
},
{
"id": "jvasp-113754",
"created_at": "2022-09-04T14:38:46.097775Z",
"updated_at": "2022-09-04T14:38:46.097805Z",
"structure_string": "N2\n1.0\n2.703714 0.000000 0.000000\n-1.351857 2.341485 -0.000000\n-0.000000 0.000000 3.037324\nN\n2\ndirect\n0.000000 0.000000 0.000000 N\n0.333331 0.666665 0.000000 N\n",
"nsites": 2,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 2.4191994127673944,
"density_atomic": 0.1040127895594911,
"volume": 19.228404588226923,
"volume_molar": 5.789807951026618,
"formula_full": "N2",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 2.7180332499999995,
"spacegroup": 191
},
{
"id": "jvasp-79556",
"created_at": "2022-09-04T14:37:56.708830Z",
"updated_at": "2022-09-04T14:37:56.708850Z",
"structure_string": "S4\n1.0\n0.000000 6.474191 0.000000\n0.402232 0.000000 3.485713\n3.838597 0.000000 -0.443664\nS\n4\ndirect\n0.093580 0.768460 0.260102 S\n0.906420 0.268461 0.260102 S\n0.593585 0.768540 0.759898 S\n0.406415 0.268540 0.759898 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.4262562508088514,
"density_atomic": 0.04556761786137566,
"volume": 87.78163502355271,
"volume_molar": 13.21583405636951,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.2821000000000002,
"spacegroup": 63
},
{
"id": "jvasp-88220",
"created_at": "2022-09-04T14:36:08.101257Z",
"updated_at": "2022-09-04T14:36:08.101282Z",
"structure_string": "S18\n1.0\n11.645385 -0.000014 -0.000000\n-5.822680 10.085206 0.000000\n-0.000000 -0.000000 3.603200\nS\n18\ndirect\n0.222090 0.656059 0.761317 S\n0.764226 0.608867 0.141963 S\n0.681053 0.806857 0.577464 S\n0.867279 0.393153 -0.178526 S\n0.439959 0.362398 0.139652 S\n0.525873 0.132721 -0.178526 S\n0.193144 0.874197 0.577464 S\n0.922440 0.560042 0.139652 S\n0.606848 0.474128 -0.178526 S\n0.433970 0.777911 0.761317 S\n0.637603 0.077561 0.139652 S\n0.343942 0.566031 0.761317 S\n0.125804 0.318948 0.577464 S\n0.834992 0.980573 0.572132 S\n0.019428 0.854419 0.572132 S\n0.145582 0.165009 0.572132 S\n0.391133 0.155357 0.141963 S\n0.844643 0.235775 0.141963 S\n",
"nsites": 18,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.26478069730041,
"density_atomic": 0.0425349388878444,
"volume": 423.1815178449457,
"volume_molar": 14.15810370829286,
"formula_full": "S18",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.2616300000000002,
"spacegroup": 143
},
{
"id": "jvasp-25367",
"created_at": "2022-09-04T14:38:20.709774Z",
"updated_at": "2022-09-04T14:38:20.709793Z",
"structure_string": "Sr1\n1.0\n3.830280 -0.000000 -1.354209\n-1.915139 3.317120 -1.354209\n0.000000 0.000000 4.062626\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.818732072739695,
"density_atomic": 0.019373203963285925,
"volume": 51.617688116797595,
"volume_molar": 31.084898354513445,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0018699999999999,
"spacegroup": 229
}
]
}