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=-nsites&page=4639",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4637",
"results": [
{
"id": "jvasp-25069",
"created_at": "2022-09-04T14:37:46.954303Z",
"updated_at": "2022-09-04T14:37:46.954330Z",
"structure_string": "Sn1\n1.0\n2.417553 2.417553 0.000000\n2.417553 -0.000000 -2.417553\n0.000000 2.417553 -2.417553\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.9755490212541975,
"density_atomic": 0.03538685712980371,
"volume": 28.259079248882337,
"volume_molar": 17.01801529847645,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0635417,
"spacegroup": 225
},
{
"id": "jvasp-963",
"created_at": "2022-09-04T14:37:48.339498Z",
"updated_at": "2022-09-04T14:37:48.339525Z",
"structure_string": "Pd1\n1.0\n2.411439 0.000001 1.392245\n0.803813 2.273526 1.392245\n0.000001 0.000001 2.784490\nPd\n1\ndirect\n-0.000000 -0.000000 0.000000 Pd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pd"
],
"chemical_system": "Pd",
"density": 11.575791647456194,
"density_atomic": 0.06550558798487516,
"volume": 15.265873198953559,
"volume_molar": 9.193323722840981,
"formula_full": "Pd1",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 225
},
{
"id": "jvasp-25399",
"created_at": "2022-09-04T14:37:47.998238Z",
"updated_at": "2022-09-04T14:37:47.998263Z",
"structure_string": "Hg1\n1.0\n2.706995 1.562885 1.105015\n-2.706995 1.562885 1.105015\n0.000000 -3.125769 1.105016\nHg\n1\ndirect\n0.333335 1.000002 0.666671 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.874748959204403,
"density_atomic": 0.03565053579276396,
"volume": 28.050069312085103,
"volume_molar": 16.892146572513287,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2426946000000001,
"spacegroup": 229
},
{
"id": "jvasp-25347",
"created_at": "2022-09-04T14:37:46.482465Z",
"updated_at": "2022-09-04T14:37:46.482505Z",
"structure_string": "Mo1\n1.0\n2.451241 0.000000 1.415224\n0.817080 2.311052 1.415224\n-0.000000 -0.000000 2.830449\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 9.935683484719426,
"density_atomic": 0.06236615021103301,
"volume": 16.034339086447137,
"volume_molar": 9.656104697215447,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.4095300000000001,
"spacegroup": 225
},
{
"id": "jvasp-16277",
"created_at": "2022-09-04T14:37:55.788940Z",
"updated_at": "2022-09-04T14:37:55.788966Z",
"structure_string": "Sb1\n1.0\n2.952281 0.000000 1.704500\n0.984094 2.783437 1.704500\n-0.000000 -0.000000 3.409000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.217514218854148,
"density_atomic": 0.035697180172685326,
"volume": 28.013417170837975,
"volume_molar": 16.870074137138726,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.34809,
"spacegroup": 225
},
{
"id": "jvasp-14750",
"created_at": "2022-09-04T14:38:01.974920Z",
"updated_at": "2022-09-04T14:38:01.974946Z",
"structure_string": "Ta1\n1.0\n2.703961 0.000000 -0.955994\n-1.351981 2.341700 -0.955994\n-0.000000 -0.000000 2.867984\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.546044699914578,
"density_atomic": 0.055067022746313414,
"volume": 18.159688868724018,
"volume_molar": 10.93602025252612,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-25068",
"created_at": "2022-09-04T14:37:55.884790Z",
"updated_at": "2022-09-04T14:37:55.884815Z",
"structure_string": "Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 10.113931939866998,
"density_atomic": 0.03481086250549375,
"volume": 28.72666541491705,
"volume_molar": 17.29960226940543,
"formula_full": "Lu1",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"energy_above_hull": 0.14646,
"spacegroup": 229
},
{
"id": "jvasp-25310",
"created_at": "2022-09-04T14:37:47.891750Z",
"updated_at": "2022-09-04T14:37:47.891758Z",
"structure_string": "Br1\n1.0\n3.059378 -0.000000 -1.081654\n-1.529689 2.649499 -1.081654\n0.000000 0.000000 3.244960\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.044421536064236,
"density_atomic": 0.038018392763131154,
"volume": 26.303058265255324,
"volume_molar": 15.840071929184896,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.496104105,
"spacegroup": 229
},
{
"id": "jvasp-16492",
"created_at": "2022-09-04T14:38:01.541749Z",
"updated_at": "2022-09-04T14:38:01.541765Z",
"structure_string": "Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503143\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Th"
],
"chemical_system": "Th",
"density": 11.642778777319098,
"density_atomic": 0.030216789719232424,
"volume": 33.09418403780725,
"volume_molar": 19.92978346130204,
"formula_full": "Th1",
"formula_reduced": "Th",
"formula_anonymous": "A",
"energy_above_hull": 0.1413600000000006,
"spacegroup": 229
},
{
"id": "jvasp-25092",
"created_at": "2022-09-04T14:37:55.525743Z",
"updated_at": "2022-09-04T14:37:55.525761Z",
"structure_string": "Sb1\n1.0\n3.118795 -0.000000 0.000000\n-0.000000 3.118795 -0.000000\n-0.000000 -0.000000 3.118795\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.664894035584374,
"density_atomic": 0.032963970143433,
"volume": 30.33615173320431,
"volume_molar": 18.268857585407435,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0482399999999998,
"spacegroup": 221
},
{
"id": "jvasp-25134",
"created_at": "2022-09-04T14:37:48.564690Z",
"updated_at": "2022-09-04T14:37:48.564714Z",
"structure_string": "Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503144\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Th"
],
"chemical_system": "Th",
"density": 11.642775453796352,
"density_atomic": 0.03021678109361221,
"volume": 33.094193484805,
"volume_molar": 19.929789150417065,
"formula_full": "Th1",
"formula_reduced": "Th",
"formula_anonymous": "A",
"energy_above_hull": 0.1413600000000006,
"spacegroup": 229
},
{
"id": "jvasp-867",
"created_at": "2022-09-04T14:38:01.991215Z",
"updated_at": "2022-09-04T14:38:01.991241Z",
"structure_string": "Cu1\n1.0\n2.220595 0.000015 1.282085\n0.740212 2.093592 1.282085\n0.000021 0.000015 2.564134\nCu\n1\ndirect\n-0.000000 0.000000 -0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.851957472543436,
"density_atomic": 0.08388841771254275,
"volume": 11.920596755402658,
"volume_molar": 7.178751160423411,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 4.499999999296733e-07,
"spacegroup": 225
}
]
}