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=volume&page=80",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=78",
"results": [
{
"id": "jvasp-981",
"created_at": "2022-09-04T14:37:56.305340Z",
"updated_at": "2022-09-04T14:37:56.305357Z",
"structure_string": "Re2\n1.0\n1.393626 -2.413831 0.000000\n1.393626 2.413831 0.000000\n0.000000 0.000000 4.489012\nRe\n2\ndirect\n0.333334 0.666668 0.250000 Re\n0.666668 0.333334 0.750000 Re\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.475816730347262,
"density_atomic": 0.06622106073817143,
"volume": 30.201871998210855,
"volume_molar": 9.093996219436411,
"formula_full": "Re2",
"formula_reduced": "Re",
"formula_anonymous": "A",
"energy_above_hull": 7.999999999341867e-06,
"spacegroup": 194
},
{
"id": "jvasp-25325",
"created_at": "2022-09-04T14:37:52.594083Z",
"updated_at": "2022-09-04T14:37:52.594108Z",
"structure_string": "Ho1\n1.0\n3.205369 -0.000000 -1.133269\n-1.602684 2.775931 -1.133269\n-0.000000 -0.000000 3.399807\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.053335941934845,
"density_atomic": 0.03305666502601822,
"volume": 30.251085498580107,
"volume_molar": 18.217629501524417,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.14826,
"spacegroup": 229
},
{
"id": "jvasp-15779",
"created_at": "2022-09-04T14:35:46.453741Z",
"updated_at": "2022-09-04T14:35:46.453768Z",
"structure_string": "Ho1\n1.0\n3.205370 -0.000000 -1.133269\n-1.602685 2.775932 -1.133269\n-0.000000 -0.000000 3.399808\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.053327193245622,
"density_atomic": 0.03305663308171714,
"volume": 30.25111473173827,
"volume_molar": 18.21764710614375,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.14826,
"spacegroup": 229
},
{
"id": "jvasp-19779",
"created_at": "2022-09-04T14:38:32.304530Z",
"updated_at": "2022-09-04T14:38:32.304555Z",
"structure_string": "Sm1 O1\n1.0\n3.029252 -0.000000 1.748940\n1.009751 2.856006 1.748940\n-0.000000 0.000000 3.497879\nSm O\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499999 0.500001 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"O"
],
"chemical_system": "O-Sm",
"density": 9.128452118870873,
"density_atomic": 0.06608923042492108,
"volume": 30.262116643528586,
"volume_molar": 9.112136306143395,
"formula_full": "Sm1 O1",
"formula_reduced": "SmO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14573",
"created_at": "2022-09-04T14:36:36.102582Z",
"updated_at": "2022-09-04T14:36:36.102603Z",
"structure_string": "U1 C1\n1.0\n3.029685 -0.000000 1.749190\n1.009895 2.856415 1.749190\n-0.000000 -0.000000 3.498380\nU C\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500002 0.499999 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"C"
],
"chemical_system": "C-U",
"density": 13.714252683479767,
"density_atomic": 0.06606086140245056,
"volume": 30.27511233642208,
"volume_molar": 9.116049400737312,
"formula_full": "U1 C1",
"formula_reduced": "UC",
"formula_anonymous": "AB",
"energy_above_hull": 3.866078000000001,
"spacegroup": 225
},
{
"id": "jvasp-114885",
"created_at": "2022-09-04T14:38:43.684843Z",
"updated_at": "2022-09-04T14:38:43.684858Z",
"structure_string": "Al1 B1 N2\n1.0\n2.657203 -0.000000 -0.000000\n0.000000 2.657203 -0.000000\n-0.000000 0.000000 4.289328\nAl B N\n1 1 2\ndirect\n0.500000 0.500000 0.477995 Al\n0.000000 0.000000 -0.077138 B\n0.000000 0.000000 0.578351 N\n0.500000 0.500000 0.030793 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"B",
"N"
],
"chemical_system": "Al-B-N",
"density": 3.608074195530094,
"density_atomic": 0.13207519654169833,
"volume": 30.285777380896295,
"volume_molar": 4.559630360344541,
"formula_full": "Al1 B1 N2",
"formula_reduced": "AlBN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.991175470833333,
"spacegroup": 99
},
{
"id": "jvasp-20609",
"created_at": "2022-09-04T14:38:08.475859Z",
"updated_at": "2022-09-04T14:38:08.475887Z",
"structure_string": "Ti1 Re1\n1.0\n3.117650 0.000000 -0.000000\n0.000000 3.117650 -0.000000\n0.000000 0.000000 3.117650\nTi Re\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Re\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Re"
],
"chemical_system": "Re-Ti",
"density": 12.826855443806958,
"density_atomic": 0.06600060580625959,
"volume": 30.302752157622123,
"volume_molar": 9.124371945429708,
"formula_full": "Ti1 Re1",
"formula_reduced": "TiRe",
"formula_anonymous": "AB",
"energy_above_hull": 3.364833166666667,
"spacegroup": 221
},
{
"id": "jvasp-54668",
"created_at": "2022-09-04T14:37:51.691344Z",
"updated_at": "2022-09-04T14:37:51.691366Z",
"structure_string": "Na1 H1 O1\n1.0\n2.319876 2.319876 0.332761\n-0.000000 2.652636 2.652636\n2.652636 -0.000000 2.652636\nNa H O\n1 1 1\ndirect\n0.952847 0.015718 0.015718 Na\n0.157776 0.614076 0.614076 H\n0.549762 0.483414 0.483414 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"H",
"O"
],
"chemical_system": "H-Na-O",
"density": 2.191535041473279,
"density_atomic": 0.09899014760587752,
"volume": 30.30604633447254,
"volume_molar": 6.083575896842523,
"formula_full": "Na1 H1 O1",
"formula_reduced": "NaHO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8058108333333336,
"spacegroup": 160
},
{
"id": "jvasp-54667",
"created_at": "2022-09-04T14:37:51.456121Z",
"updated_at": "2022-09-04T14:37:51.456156Z",
"structure_string": "Na1 H1 O1\n1.0\n2.319876 2.319876 0.332761\n-0.000000 2.652636 2.652636\n2.652636 -0.000000 2.652636\nNa H O\n1 1 1\ndirect\n0.952847 0.015718 0.015718 Na\n0.157776 0.614076 0.614076 H\n0.549762 0.483414 0.483414 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"H",
"O"
],
"chemical_system": "H-Na-O",
"density": 2.191535041473279,
"density_atomic": 0.09899014760587752,
"volume": 30.30604633447254,
"volume_molar": 6.083575896842523,
"formula_full": "Na1 H1 O1",
"formula_reduced": "NaHO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8058108333333336,
"spacegroup": 160
},
{
"id": "jvasp-25046",
"created_at": "2022-09-04T14:37:42.619654Z",
"updated_at": "2022-09-04T14:37:42.619666Z",
"structure_string": "Tl1\n1.0\n3.047165 -0.000000 -1.607676\n-0.848205 2.926733 -1.607676\n-0.087118 -0.115951 3.526491\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195687569838638,
"density_atomic": 0.03298802126878772,
"volume": 30.314034050480323,
"volume_molar": 18.255538005542544,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-78715",
"created_at": "2022-09-04T14:37:16.801017Z",
"updated_at": "2022-09-04T14:37:16.801032Z",
"structure_string": "Tl1\n1.0\n3.047166 -0.000000 -1.607677\n-0.848206 2.926734 -1.607677\n-0.087118 -0.115951 3.526492\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195676946026563,
"density_atomic": 0.03298798996579391,
"volume": 30.314062816101423,
"volume_molar": 18.255555328604476,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-7806",
"created_at": "2022-09-04T14:36:32.211290Z",
"updated_at": "2022-09-04T14:36:32.211310Z",
"structure_string": "Tl1\n1.0\n3.047166 -0.000000 -1.607677\n-0.848206 2.926734 -1.607677\n-0.087118 -0.115951 3.526492\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195676946026563,
"density_atomic": 0.03298798996579391,
"volume": 30.314062816101423,
"volume_molar": 18.255555328604476,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
}
]
}