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=-density&page=4611",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4609",
"results": [
{
"id": "jvasp-25140",
"created_at": "2022-09-04T14:37:41.825513Z",
"updated_at": "2022-09-04T14:37:41.825532Z",
"structure_string": "Na1\n1.0\n3.409489 0.000000 -1.205437\n-1.704745 2.952704 -1.205437\n0.000000 0.000000 3.616310\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0485975820782953,
"density_atomic": 0.027467880017164787,
"volume": 36.40615873431426,
"volume_molar": 21.92430124289439,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.012,
"spacegroup": 229
},
{
"id": "jvasp-14608",
"created_at": "2022-09-04T14:36:45.169500Z",
"updated_at": "2022-09-04T14:36:45.169521Z",
"structure_string": "Na1\n1.0\n3.409489 0.000000 -1.205437\n-1.704745 2.952704 -1.205437\n0.000000 0.000000 3.616310\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0485975820782953,
"density_atomic": 0.027467880017164787,
"volume": 36.40615873431426,
"volume_molar": 21.92430124289439,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.012,
"spacegroup": 229
},
{
"id": "jvasp-25417",
"created_at": "2022-09-04T14:38:28.666168Z",
"updated_at": "2022-09-04T14:38:28.666194Z",
"structure_string": "Na4\n1.0\n3.728903 -0.000000 0.000000\n-1.864451 3.229091 -0.000000\n0.000000 -0.000000 12.100989\nNa\n4\ndirect\n0.332928 0.665856 0.250000 Na\n0.667071 0.334143 0.750000 Na\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0480004402071017,
"density_atomic": 0.02745223796195552,
"volume": 145.70761063427216,
"volume_molar": 21.936793526071494,
"formula_full": "Na4",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0118599999999999,
"spacegroup": 194
},
{
"id": "jvasp-25376",
"created_at": "2022-09-04T14:37:45.753865Z",
"updated_at": "2022-09-04T14:37:45.753887Z",
"structure_string": "Na3\n1.0\n-1.861035 -3.223820 -0.000682\n-1.861394 3.224027 0.000000\n-0.001669 2.148388 -9.109306\nNa\n3\ndirect\n0.000000 0.000000 0.000000 Na\n0.777766 0.222207 0.333351 Na\n0.222232 0.777791 0.666649 Na\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0476053415357813,
"density_atomic": 0.027441888402616223,
"volume": 109.3219226018713,
"volume_molar": 21.945066868743147,
"formula_full": "Na3",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0105199999999999,
"spacegroup": 166
},
{
"id": "jvasp-931",
"created_at": "2022-09-04T14:37:50.885111Z",
"updated_at": "2022-09-04T14:37:50.885133Z",
"structure_string": "Na2\n1.0\n1.861128 -3.223567 0.000000\n1.861128 3.223567 0.000000\n0.000000 0.000000 6.075473\nNa\n2\ndirect\n0.333333 0.666668 0.250000 Na\n0.666668 0.333333 0.750000 Na\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0473471878093488,
"density_atomic": 0.027435126098654405,
"volume": 72.89924576282858,
"volume_molar": 21.950475964079367,
"formula_full": "Na2",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0103699999999999,
"spacegroup": 194
},
{
"id": "jvasp-122035",
"created_at": "2022-09-04T14:38:54.823780Z",
"updated_at": "2022-09-04T14:38:54.823807Z",
"structure_string": "Na29\n1.0\n10.479629 -0.000000 -3.705108\n-5.239815 9.075625 -3.705108\n-0.000000 -0.000000 11.115325\nNa\n29\ndirect\n0.000000 0.000000 0.000000 Na\n0.810116 0.184865 0.810116 Na\n0.316530 0.316530 0.722519 Na\n0.000000 0.405989 0.683471 Na\n0.405989 0.000000 0.683471 Na\n0.000000 0.000000 0.640087 Na\n0.625252 0.815136 0.625252 Na\n0.815136 0.625251 0.625251 Na\n0.277482 0.594011 0.594011 Na\n0.594011 0.277481 0.594011 Na\n0.000000 0.683471 0.405990 Na\n0.683470 0.000000 0.405989 Na\n0.000000 0.189884 0.374749 Na\n0.184865 0.810116 0.810116 Na\n0.189884 0.000000 0.374749 Na\n0.316530 0.722519 0.316530 Na\n0.722519 0.316530 0.316530 Na\n0.594011 0.594011 0.277481 Na\n0.000000 0.374749 0.189884 Na\n0.374749 0.000000 0.189884 Na\n0.810117 0.810116 0.184865 Na\n0.405990 0.683470 0.000000 Na\n0.000000 0.640087 0.000000 Na\n0.683471 0.405989 0.000000 Na\n0.189884 0.374749 0.000000 Na\n0.374749 0.189884 0.000000 Na\n0.640087 0.000000 -0.000000 Na\n0.359913 0.359913 0.359913 Na\n0.625252 0.625251 0.815136 Na\n",
"nsites": 29,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.047217984177932,
"density_atomic": 0.02743174162599665,
"volume": 1057.169478897291,
"volume_molar": 21.953184169294264,
"formula_full": "Na29",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 217
},
{
"id": "jvasp-25383",
"created_at": "2022-09-04T14:37:57.204194Z",
"updated_at": "2022-09-04T14:37:57.204219Z",
"structure_string": "Na1\n1.0\n0.000000 2.631795 -2.631795\n2.631795 0.000000 2.631795\n0.000000 -2.631795 -2.631795\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0471226218750807,
"density_atomic": 0.027429243622627525,
"volume": 36.45743986812157,
"volume_molar": 21.955183463506394,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0111599999999999,
"spacegroup": 225
},
{
"id": "jvasp-118758",
"created_at": "2022-09-04T14:38:53.654392Z",
"updated_at": "2022-09-04T14:38:53.654409Z",
"structure_string": "Mo1 N1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nMo N O\n1 1 1\ndirect\n-0.111886 -0.112747 0.000000 Mo\n0.337108 -0.020045 0.000000 N\n-0.019834 0.340347 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mo",
"N",
"O"
],
"chemical_system": "Mo-N-O",
"density": 1.0467065508339075,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Mo1 N1 O1",
"formula_reduced": "MoNO",
"formula_anonymous": "ABC",
"energy_above_hull": 5.444444216666666,
"spacegroup": 6
},
{
"id": "jvasp-25386",
"created_at": "2022-09-04T14:37:55.640929Z",
"updated_at": "2022-09-04T14:37:55.640963Z",
"structure_string": "Na1\n1.0\n0.000000 -3.709833 0.000000\n-3.709833 0.000000 0.000000\n1.854915 1.854915 -2.651031\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0463095370918079,
"density_atomic": 0.027407944970358606,
"volume": 36.48577086248127,
"volume_molar": 21.97224478709688,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0112099999999999,
"spacegroup": 225
},
{
"id": "jvasp-25398",
"created_at": "2022-09-04T14:38:02.433637Z",
"updated_at": "2022-09-04T14:38:02.433656Z",
"structure_string": "Na4\n1.0\n3.723707 0.000000 -0.000000\n-1.861854 3.224824 -0.000000\n0.000000 0.000000 12.153554\nNa\n4\ndirect\n0.000000 0.000000 0.000000 Na\n0.333335 0.666667 0.250000 Na\n0.000000 0.000000 0.500000 Na\n0.666667 0.333332 0.750000 Na\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0463064153489405,
"density_atomic": 0.027407863196702062,
"volume": 145.94351888334413,
"volume_molar": 21.97231034313041,
"formula_full": "Na4",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0105099999999999,
"spacegroup": 194
},
{
"id": "jvasp-115897",
"created_at": "2022-09-04T14:38:40.044772Z",
"updated_at": "2022-09-04T14:38:40.044793Z",
"structure_string": "P1 Cl5\n1.0\n6.144242 0.000000 0.000000\n0.000000 7.021669 0.000000\n0.000000 0.000000 7.670663\nP Cl\n1 5\ndirect\n0.824728 0.000000 0.500000 P\n0.822851 0.000000 0.219933 Cl\n0.658146 0.746264 0.500000 Cl\n0.658146 0.253736 0.500000 Cl\n0.157504 0.000000 0.500000 Cl\n0.822851 0.000000 0.780068 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"P",
"Cl"
],
"chemical_system": "Cl-P",
"density": 1.0448864609377722,
"density_atomic": 0.01813049584349731,
"volume": 330.93413725648116,
"volume_molar": 33.215532614128165,
"formula_full": "P1 Cl5",
"formula_reduced": "PCl5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.5718709729166667,
"spacegroup": 25
},
{
"id": "jvasp-114090",
"created_at": "2022-09-04T14:38:49.759354Z",
"updated_at": "2022-09-04T14:38:49.759382Z",
"structure_string": "Ba1 Te1\n1.0\n8.110718 0.000000 0.000000\n0.000000 8.110718 -0.000000\n0.000000 -0.000000 6.406293\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.750002 Ba\n0.000000 0.000000 0.249998 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 1.0438784157061731,
"density_atomic": 0.004745747136290985,
"volume": 421.4299545599241,
"volume_molar": 126.89552534201334,
"formula_full": "Ba1 Te1",
"formula_reduced": "BaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7838050000000001,
"spacegroup": 123
}
]
}