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=-energy_above_hull&page=4593",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4591",
"results": [
{
"id": "jvasp-8698",
"created_at": "2022-09-04T14:37:05.368897Z",
"updated_at": "2022-09-04T14:37:05.368917Z",
"structure_string": "Kr1 F2\n1.0\n3.590063 0.000000 -1.938989\n-1.047246 3.433923 -1.938989\n0.040138 0.054204 4.367335\nKr F\n1 2\ndirect\n0.000000 0.000000 0.000000 Kr\n0.702703 0.702704 0.405410 F\n0.297295 0.297294 0.594589 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Kr",
"F"
],
"chemical_system": "F-Kr",
"density": 3.7044510031114384,
"density_atomic": 0.05494994256250084,
"volume": 54.59514350879908,
"volume_molar": 10.95932130074628,
"formula_full": "Kr1 F2",
"formula_reduced": "KrF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-16010",
"created_at": "2022-09-04T14:36:55.626234Z",
"updated_at": "2022-09-04T14:36:55.626244Z",
"structure_string": "Ba2 Cd1\n1.0\n4.111760 -0.000000 -1.112516\n-0.301013 4.100727 -1.112516\n-0.022473 -0.024183 8.071545\nBa Cd\n2 1\ndirect\n0.632597 0.632597 0.265193 Ba\n0.367405 0.367404 0.734806 Ba\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Cd"
],
"chemical_system": "Ba-Cd",
"density": 4.730361180984553,
"density_atomic": 0.022079160518806876,
"volume": 135.87473117216666,
"volume_molar": 27.27522522819825,
"formula_full": "Ba2 Cd1",
"formula_reduced": "Ba2Cd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-107142",
"created_at": "2022-09-04T14:36:55.629871Z",
"updated_at": "2022-09-04T14:36:55.629897Z",
"structure_string": "Rb2 Li1 Bi1 I6\n1.0\n7.315980 -0.000000 4.223883\n2.438660 6.897572 4.223883\n-0.000000 -0.000000 8.447766\nRb Li Bi I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.743722 0.256278 0.256278 I\n0.256279 0.256278 0.743722 I\n0.256279 0.743721 0.743722 I\n0.256279 0.743721 0.256278 I\n0.743722 0.256278 0.743722 I\n0.743722 0.743721 0.256278 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Bi",
"I"
],
"chemical_system": "Bi-I-Li-Rb",
"density": 4.472884822979702,
"density_atomic": 0.023457913058950938,
"volume": 426.29538164241154,
"volume_molar": 25.672107935885222,
"formula_full": "Rb2 Li1 Bi1 I6",
"formula_reduced": "Rb2LiBiI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107186",
"created_at": "2022-09-04T14:36:55.667224Z",
"updated_at": "2022-09-04T14:36:55.667238Z",
"structure_string": "Li1 Mg2 Au1\n1.0\n4.002701 -0.000000 2.310960\n1.334234 3.773782 2.310960\n-0.000000 -0.000000 4.621921\nLi Mg Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Au"
],
"chemical_system": "Au-Li-Mg",
"density": 6.00604000662876,
"density_atomic": 0.05729378511894203,
"volume": 69.81560027315338,
"volume_molar": 10.510984302220601,
"formula_full": "Li1 Mg2 Au1",
"formula_reduced": "LiMg2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102369",
"created_at": "2022-09-04T14:36:59.791443Z",
"updated_at": "2022-09-04T14:36:59.791462Z",
"structure_string": "K3 Bi1 I6\n1.0\n7.729720 -0.000000 4.462756\n2.576573 7.287650 4.462756\n-0.000000 -0.000000 8.925512\nK Bi I\n3 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Bi\n0.757698 0.242302 0.242302 I\n0.242301 0.242302 0.757699 I\n0.242301 0.757699 0.757699 I\n0.242301 0.757699 0.242302 I\n0.757698 0.242302 0.757699 I\n0.757698 0.757699 0.242302 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Bi",
"I"
],
"chemical_system": "Bi-I-K",
"density": 3.5923170950541228,
"density_atomic": 0.01988912112118186,
"volume": 502.7874253000565,
"volume_molar": 30.27856647514926,
"formula_full": "K3 Bi1 I6",
"formula_reduced": "K3BiI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107467",
"created_at": "2022-09-04T14:36:59.702992Z",
"updated_at": "2022-09-04T14:36:59.703011Z",
"structure_string": "Na2 Hg6\n1.0\n6.692038 0.000000 0.000000\n-3.346019 5.795475 0.000000\n0.000000 -0.000000 5.225918\nNa Hg\n2 6\ndirect\n0.666667 0.333334 0.250000 Na\n0.333334 0.666667 0.750000 Na\n0.832301 0.167700 0.750000 Hg\n0.335399 0.167700 0.750000 Hg\n0.832301 0.664602 0.750000 Hg\n0.167700 0.832301 0.250000 Hg\n0.664601 0.832301 0.250000 Hg\n0.167700 0.335399 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Hg"
],
"chemical_system": "Hg-Na",
"density": 10.237222037934234,
"density_atomic": 0.039471166458856365,
"volume": 202.6795941877972,
"volume_molar": 15.257063067232407,
"formula_full": "Na2 Hg6",
"formula_reduced": "NaHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-104514",
"created_at": "2022-09-04T14:36:40.105095Z",
"updated_at": "2022-09-04T14:36:40.105115Z",
"structure_string": "K2 Tb1 Ag1 Cl6\n1.0\n6.485946 -0.000000 3.744663\n2.161982 6.115008 3.744663\n-0.000000 -0.000000 7.489325\nTb K Ag Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.752522 0.247478 0.247478 Cl\n0.247478 0.247478 0.752522 Cl\n0.247478 0.752522 0.752522 Cl\n0.247478 0.752522 0.247478 Cl\n0.752522 0.247478 0.752522 Cl\n0.752522 0.752522 0.247478 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"K",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-K-Tb",
"density": 3.117762672740554,
"density_atomic": 0.033665646948149996,
"volume": 297.038699877102,
"volume_molar": 17.88808861827303,
"formula_full": "K2 Tb1 Ag1 Cl6",
"formula_reduced": "K2TbAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106418",
"created_at": "2022-09-04T14:36:55.683215Z",
"updated_at": "2022-09-04T14:36:55.683238Z",
"structure_string": "Na2 Cu1 As1 F6\n1.0\n5.121524 -0.000000 2.956913\n1.707175 4.828619 2.956913\n-0.000000 -0.000000 5.913826\nNa Cu As F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.499999 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 As\n0.752839 0.247160 0.247160 F\n0.247160 0.247160 0.752840 F\n0.247159 0.752840 0.752840 F\n0.247159 0.752840 0.247160 F\n0.752839 0.247160 0.752840 F\n0.752838 0.752840 0.247160 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Cu",
"As",
"F"
],
"chemical_system": "As-Cu-F-Na",
"density": 3.3885342627782555,
"density_atomic": 0.0683768841319761,
"volume": 146.24825519540678,
"volume_molar": 8.80727578691141,
"formula_full": "Na2 Cu1 As1 F6",
"formula_reduced": "Na2CuAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104629",
"created_at": "2022-09-04T14:36:48.285133Z",
"updated_at": "2022-09-04T14:36:48.285158Z",
"structure_string": "Yb1 Al1 Hg2\n1.0\n4.333884 -0.000000 2.502169\n1.444628 4.086025 2.502169\n-0.000000 -0.000000 5.004338\nYb Al Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500001 Al\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Hg"
],
"chemical_system": "Al-Hg-Yb",
"density": 11.265338439641447,
"density_atomic": 0.045137245639114275,
"volume": 88.61861071411383,
"volume_molar": 13.34184369190094,
"formula_full": "Yb1 Al1 Hg2",
"formula_reduced": "YbAlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104498",
"created_at": "2022-09-04T14:36:55.685748Z",
"updated_at": "2022-09-04T14:36:55.685768Z",
"structure_string": "Na1 Ca1 Sb1\n1.0\n4.310521 -0.000000 2.488681\n1.436840 4.063999 2.488681\n-0.000000 -0.000000 4.977361\nNa Ca Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ca",
"Sb"
],
"chemical_system": "Ca-Na-Sb",
"density": 3.5199283333488056,
"density_atomic": 0.034406362169125425,
"volume": 87.19317622867007,
"volume_molar": 17.50298601868457,
"formula_full": "Na1 Ca1 Sb1",
"formula_reduced": "NaCaSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-2565",
"created_at": "2022-09-04T14:36:48.249265Z",
"updated_at": "2022-09-04T14:36:48.249276Z",
"structure_string": "K2 Zn2 P2\n1.0\n2.053906 -3.557468 0.000000\n2.053906 3.557468 0.000000\n0.000000 0.000000 10.059236\nK Zn P\n2 2 2\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.333334 0.666668 0.250000 Zn\n0.666668 0.333334 0.750000 Zn\n0.666668 0.333334 0.250000 P\n0.333334 0.666668 0.750000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Zn",
"P"
],
"chemical_system": "K-P-Zn",
"density": 3.06084351315334,
"density_atomic": 0.040816399461599255,
"volume": 146.9997373395196,
"volume_molar": 14.754218499026916,
"formula_full": "K2 Zn2 P2",
"formula_reduced": "KZnP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-102478",
"created_at": "2022-09-04T14:36:55.711434Z",
"updated_at": "2022-09-04T14:36:55.711453Z",
"structure_string": "Dy4\n1.0\n3.516726 0.000000 0.000000\n-1.758363 3.045574 0.000000\n-0.000000 -0.000000 11.330441\nDy\n4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333334 0.666666 0.250000 Dy\n0.000000 0.000000 0.500000 Dy\n0.666668 0.333333 0.750000 Dy\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.894221726451192,
"density_atomic": 0.03296138781898417,
"volume": 121.35411354543129,
"volume_molar": 18.270288839390247,
"formula_full": "Dy4",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
}
]
}