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_molar&page=98",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=96",
"results": [
{
"id": "jvasp-109833",
"created_at": "2022-09-04T14:38:04.509577Z",
"updated_at": "2022-09-04T14:38:04.509596Z",
"structure_string": "K2 Na1 Tl1 I6\n1.0\n7.396571 -0.000000 4.270412\n2.465524 6.973554 4.270412\n0.000000 -0.000000 8.540824\nK Na Tl I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Tl\n0.751779 0.248221 0.248221 I\n0.248221 0.248221 0.751779 I\n0.248221 0.751779 0.751779 I\n0.248221 0.751779 0.248221 I\n0.751779 0.248221 0.751779 I\n0.751779 0.751779 0.248221 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Tl",
"I"
],
"chemical_system": "I-K-Na-Tl",
"density": 4.021867111898242,
"density_atomic": 0.022699465384913783,
"volume": 440.53900963879386,
"volume_molar": 26.529879263158136,
"formula_full": "K2 Na1 Tl1 I6",
"formula_reduced": "K2NaTlI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10876",
"created_at": "2022-09-04T14:36:32.176366Z",
"updated_at": "2022-09-04T14:36:32.176392Z",
"structure_string": "Ba4 Na8\n1.0\n3.615046 -6.261444 0.000000\n3.615046 6.261444 0.000000\n0.000000 0.000000 11.676010\nBa Na\n4 8\ndirect\n0.666667 0.333334 0.560628 Ba\n0.333334 0.666667 0.060628 Ba\n0.333334 0.666667 0.439372 Ba\n0.666667 0.333334 0.939372 Ba\n0.830693 0.661385 0.250000 Na\n0.661385 0.830693 0.750000 Na\n0.169308 0.830693 0.750000 Na\n0.830693 0.169308 0.250000 Na\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.169308 0.338616 0.750000 Na\n0.338616 0.169308 0.250000 Na\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ba",
"Na"
],
"chemical_system": "Ba-Na",
"density": 2.3034259900261587,
"density_atomic": 0.02270222708247772,
"volume": 528.5825023423349,
"volume_molar": 26.52665193648809,
"formula_full": "Ba4 Na8",
"formula_reduced": "BaNa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-38217",
"created_at": "2022-09-04T14:37:45.196488Z",
"updated_at": "2022-09-04T14:37:45.196499Z",
"structure_string": "Rb3 Re1\n1.0\n-3.140705 3.140705 4.465261\n3.140705 -3.140705 4.465261\n3.140705 3.140705 -4.465261\nRb Re\n3 1\ndirect\n0.749999 0.250000 0.499999 Rb\n0.250000 0.749999 0.499999 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Re"
],
"chemical_system": "Rb-Re",
"density": 4.171666478094787,
"density_atomic": 0.022703816036443808,
"volume": 176.181836285991,
"volume_molar": 26.524795436737836,
"formula_full": "Rb3 Re1",
"formula_reduced": "Rb3Re",
"formula_anonymous": "AB3",
"energy_above_hull": 1.393802,
"spacegroup": 225
},
{
"id": "jvasp-106413",
"created_at": "2022-09-04T14:36:54.787459Z",
"updated_at": "2022-09-04T14:36:54.787470Z",
"structure_string": "K3 Ga1 I6\n1.0\n7.395921 -0.000000 4.270037\n2.465307 6.972941 4.270037\n-0.000000 -0.000000 8.540074\nK Ga I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ga\n0.768641 0.231359 0.231360 I\n0.231359 0.231359 0.768640 I\n0.231360 0.768640 0.768641 I\n0.231360 0.768640 0.231360 I\n0.768641 0.231359 0.768641 I\n0.768641 0.768640 0.231360 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Ga",
"I"
],
"chemical_system": "Ga-I-K",
"density": 3.575948311274056,
"density_atomic": 0.022705449916383794,
"volume": 440.4228956848022,
"volume_molar": 26.522886717406756,
"formula_full": "K3 Ga1 I6",
"formula_reduced": "K3GaI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66505",
"created_at": "2022-09-04T14:36:09.619904Z",
"updated_at": "2022-09-04T14:36:09.619936Z",
"structure_string": "Ba1 Mg1 Te1\n1.0\n-0.000000 4.041344 4.041344\n4.041344 0.000000 4.041344\n4.041344 4.041344 0.000000\nBa Mg Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Te"
],
"chemical_system": "Ba-Mg-Te",
"density": 3.6382118556168597,
"density_atomic": 0.022725518528513886,
"volume": 132.01018917284006,
"volume_molar": 26.49946469843569,
"formula_full": "Ba1 Mg1 Te1",
"formula_reduced": "BaMgTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66544",
"created_at": "2022-09-04T14:36:07.728508Z",
"updated_at": "2022-09-04T14:36:07.728529Z",
"structure_string": "Ba4 Co1 Pd1\n1.0\n-0.000000 5.091659 5.091659\n5.091659 -0.000000 5.091659\n5.091659 5.091659 0.000000\nBa Co Pd\n4 1 1\ndirect\n0.124914 0.625029 0.625029 Ba\n0.625029 0.625029 0.625029 Ba\n0.625029 0.124914 0.625029 Ba\n0.625029 0.625029 0.124914 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Pd"
],
"chemical_system": "Ba-Co-Pd",
"density": 4.495120851260604,
"density_atomic": 0.02272706342382893,
"volume": 264.0024312911938,
"volume_molar": 26.497663370296625,
"formula_full": "Ba4 Co1 Pd1",
"formula_reduced": "Ba4CoPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8906167466666666,
"spacegroup": 216
},
{
"id": "jvasp-115529",
"created_at": "2022-09-04T14:38:50.329069Z",
"updated_at": "2022-09-04T14:38:50.329086Z",
"structure_string": "Ba1 Ca1 Bi1\n1.0\n3.603369 0.000000 0.000000\n0.000000 3.603369 0.000000\n0.000000 -0.000000 10.161422\nBa Ca Bi\n1 1 1\ndirect\n0.000000 0.000000 -0.030029 Ba\n0.000000 0.000000 0.608995 Ca\n0.000000 0.000000 0.305077 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Bi"
],
"chemical_system": "Ba-Bi-Ca",
"density": 4.862928022064405,
"density_atomic": 0.022737844440867003,
"volume": 131.93862803494528,
"volume_molar": 26.48509965692409,
"formula_full": "Ba1 Ca1 Bi1",
"formula_reduced": "BaCaBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2000783783333333,
"spacegroup": 99
},
{
"id": "jvasp-94375",
"created_at": "2022-09-04T14:36:05.652214Z",
"updated_at": "2022-09-04T14:36:05.652238Z",
"structure_string": "Sr4 Mg2\n1.0\n4.116028 -0.000000 0.000000\n-2.058013 3.564584 -0.000000\n-0.000000 -0.000000 17.980906\nSr Mg\n4 2\ndirect\n0.333333 0.666666 0.790798 Sr\n0.666667 0.333333 0.596503 Sr\n0.333333 0.666666 0.403497 Sr\n0.666667 0.333333 0.209202 Sr\n0.666667 0.333333 0.942656 Mg\n0.333333 0.666666 0.057345 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.5120090445859495,
"density_atomic": 0.022743248984616257,
"volume": 263.8145501576514,
"volume_molar": 26.478805926424283,
"formula_full": "Sr4 Mg2",
"formula_reduced": "Sr2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1772356862745098,
"spacegroup": 164
},
{
"id": "jvasp-21206",
"created_at": "2022-09-04T14:35:42.266172Z",
"updated_at": "2022-09-04T14:35:42.266194Z",
"structure_string": "H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.03807167989875114,
"density_atomic": 0.02274669279909258,
"volume": 43.962434839753605,
"volume_molar": 26.474797075732425,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.50383,
"spacegroup": 229
},
{
"id": "jvasp-891",
"created_at": "2022-09-04T14:37:47.861064Z",
"updated_at": "2022-09-04T14:37:47.861089Z",
"structure_string": "H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.03807167989875114,
"density_atomic": 0.02274669279909258,
"volume": 43.962434839753605,
"volume_molar": 26.474797075732425,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.50383,
"spacegroup": 229
},
{
"id": "jvasp-12957",
"created_at": "2022-09-04T14:36:45.947120Z",
"updated_at": "2022-09-04T14:36:45.947144Z",
"structure_string": "Th2 Sn2 I12\n1.0\n3.802895 -6.586806 -0.000000\n3.802895 6.586806 -0.000000\n-0.000000 0.000000 14.039815\nTh Sn I\n2 2 12\ndirect\n0.666666 0.333332 0.750000 Th\n0.333332 0.666666 0.250000 Th\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.646709 -0.010123 0.626000 I\n0.010122 0.656831 0.626000 I\n0.353291 0.343168 0.126001 I\n0.656831 0.010122 0.126001 I\n-0.010123 0.646709 0.126001 I\n0.656831 0.646708 0.373999 I\n-0.010123 0.343168 0.373999 I\n0.353291 0.010122 0.373999 I\n0.646708 0.656831 0.873999 I\n0.343168 -0.010123 0.873999 I\n0.010122 0.353291 0.873999 I\n0.343168 0.353291 0.626000 I\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Th",
"Sn",
"I"
],
"chemical_system": "I-Sn-Th",
"density": 5.251357524482893,
"density_atomic": 0.022747799665786265,
"volume": 703.3647313179364,
"volume_molar": 26.47350886010121,
"formula_full": "Th2 Sn2 I12",
"formula_reduced": "ThSnI6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.15292561875,
"spacegroup": 163
},
{
"id": "jvasp-64093",
"created_at": "2022-09-04T14:35:47.124812Z",
"updated_at": "2022-09-04T14:35:47.124839Z",
"structure_string": "Ba1 Sr1 Cd1\n1.0\n0.000000 4.039622 4.039622\n4.039622 0.000000 4.039622\n4.039622 4.039622 -0.000000\nBa Sr Cd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Cd"
],
"chemical_system": "Ba-Cd-Sr",
"density": 4.249011719579206,
"density_atomic": 0.0227545930510363,
"volume": 131.8415140746001,
"volume_molar": 26.4656051922921,
"formula_full": "Ba1 Sr1 Cd1",
"formula_reduced": "BaSrCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0917253799999999,
"spacegroup": 216
}
]
}