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=383",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=381",
"results": [
{
"id": "jvasp-38244",
"created_at": "2022-09-04T14:35:43.028858Z",
"updated_at": "2022-09-04T14:35:43.028876Z",
"structure_string": "Rb3 In1\n1.0\n-3.331686 3.331686 4.718895\n3.331686 -3.331686 4.718895\n3.331686 3.331686 -4.718895\nRb In\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.499999 0.499999 0.000000 Rb\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"In"
],
"chemical_system": "In-Rb",
"density": 2.9420745189306783,
"density_atomic": 0.01909112662743328,
"volume": 209.52142207532899,
"volume_molar": 31.54418739932506,
"formula_full": "Rb3 In1",
"formula_reduced": "Rb3In",
"formula_anonymous": "AB3",
"energy_above_hull": 4.999999999977245e-06,
"spacegroup": 225
},
{
"id": "jvasp-69291",
"created_at": "2022-09-04T14:36:02.728592Z",
"updated_at": "2022-09-04T14:36:02.728611Z",
"structure_string": "Ba1 Na2 Cd1\n1.0\n4.223334 0.000000 0.000000\n0.000000 4.223334 0.000000\n0.000000 0.000000 8.129390\nBa Na Cd\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ba\n0.000000 0.000000 0.689386 Na\n0.000000 0.000000 0.310614 Na\n0.499999 0.499999 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cd"
],
"chemical_system": "Ba-Cd-Na",
"density": 3.386548999518919,
"density_atomic": 0.027586155183217186,
"volume": 145.00027181872423,
"volume_molar": 21.83030117826546,
"formula_full": "Ba1 Na2 Cd1",
"formula_reduced": "BaNa2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.999999999977245e-06,
"spacegroup": 123
},
{
"id": "jvasp-76948",
"created_at": "2022-09-04T14:38:13.120896Z",
"updated_at": "2022-09-04T14:38:13.120918Z",
"structure_string": "Li1 Zn2 Cu1\n1.0\n-8.754848 -0.000000 -5.054614\n-8.387936 -0.035588 4.419105\n-5.697485 7.574158 -0.240894\nLi Zn Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.741249 0.000000 0.000000 Zn\n0.258750 0.000000 0.000000 Zn\n0.500000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Cu"
],
"chemical_system": "Cu-Li-Zn",
"density": 0.5434383649148466,
"density_atomic": 0.006502893279416636,
"volume": 615.1108173128183,
"volume_molar": 92.60709812141093,
"formula_full": "Li1 Zn2 Cu1",
"formula_reduced": "LiZn2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.999999999977245e-06,
"spacegroup": 71
},
{
"id": "jvasp-79233",
"created_at": "2022-09-04T14:37:10.288225Z",
"updated_at": "2022-09-04T14:37:10.288236Z",
"structure_string": "K1 Yb1 Se2\n1.0\n-2.127594 -3.685100 0.000000\n2.127594 -3.685100 0.000000\n0.000000 -2.456733 7.541081\nYb K Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 K\n0.263906 0.263906 0.208281 Se\n0.736094 0.736094 0.791719 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"K",
"Se"
],
"chemical_system": "K-Se-Yb",
"density": 5.19657992378685,
"density_atomic": 0.033826600600445074,
"volume": 118.25013241050802,
"volume_molar": 17.802973556617935,
"formula_full": "K1 Yb1 Se2",
"formula_reduced": "KYbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.999999999977245e-06,
"spacegroup": 166
},
{
"id": "jvasp-69358",
"created_at": "2022-09-04T14:35:48.834770Z",
"updated_at": "2022-09-04T14:35:48.834802Z",
"structure_string": "Ba1 Cd2 Se1\n1.0\n4.277670 0.000000 0.000000\n0.000000 4.277670 0.000000\n0.000000 0.000000 7.105150\nBa Cd Se\n1 2 1\ndirect\n0.500000 0.500000 0.315513 Ba\n0.000000 0.000000 0.879575 Cd\n0.500000 0.500000 0.833130 Cd\n0.000000 0.000000 0.471782 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Se"
],
"chemical_system": "Ba-Cd-Se",
"density": 5.633875031738501,
"density_atomic": 0.03076608137861936,
"volume": 130.0133075374288,
"volume_molar": 19.57396096658913,
"formula_full": "Ba1 Cd2 Se1",
"formula_reduced": "BaCd2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.9999999999980616e-06,
"spacegroup": 99
},
{
"id": "jvasp-90429",
"created_at": "2022-09-04T14:35:48.329603Z",
"updated_at": "2022-09-04T14:35:48.329634Z",
"structure_string": "K6 Sb2\n1.0\n-3.018234 -5.227727 0.000000\n-3.018234 5.227727 -0.000000\n0.000000 0.000000 -10.698408\nK Sb\n6 2\ndirect\n0.000000 -0.000000 0.750000 K\n-0.000000 0.000000 0.250000 K\n0.666665 0.333334 0.082310 K\n0.333334 0.666665 0.917690 K\n0.333334 0.666665 0.582310 K\n0.666665 0.333334 0.417690 K\n0.666665 0.333334 0.750000 Sb\n0.333334 0.666665 0.250000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Sb"
],
"chemical_system": "K-Sb",
"density": 2.351590971350482,
"density_atomic": 0.023695999277675007,
"volume": 337.609733451382,
"volume_molar": 25.414166709878785,
"formula_full": "K6 Sb2",
"formula_reduced": "K3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 5.000000000001531e-06,
"spacegroup": 194
},
{
"id": "jvasp-71276",
"created_at": "2022-09-04T14:35:40.909240Z",
"updated_at": "2022-09-04T14:35:40.909270Z",
"structure_string": "Na2 Be1 Hg1\n1.0\n3.398157 -0.000000 -0.000000\n0.000000 3.398157 0.000000\n-0.000000 0.000000 8.357476\nNa Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.945469 Na\n0.500000 0.500000 0.301030 Na\n0.000000 0.000000 0.589361 Be\n0.500000 0.500000 0.664141 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Na",
"density": 4.397611591405335,
"density_atomic": 0.041447464963262716,
"volume": 96.50771171519008,
"volume_molar": 14.529575609359394,
"formula_full": "Na2 Be1 Hg1",
"formula_reduced": "Na2BeHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.000000000005e-06,
"spacegroup": 99
},
{
"id": "jvasp-95483",
"created_at": "2022-09-04T14:35:45.767540Z",
"updated_at": "2022-09-04T14:35:45.767563Z",
"structure_string": "Zn20 S20\n1.0\n3.841662 -0.000000 -0.000000\n-1.920831 3.326977 -0.000000\n-0.000000 -0.000000 62.775169\nZn S\n20 20\ndirect\n0.000000 0.000000 0.399952 Zn\n0.333333 0.666668 0.299986 Zn\n0.666667 0.333333 0.799986 Zn\n0.333333 0.666668 0.150042 Zn\n0.666667 0.333333 0.499996 Zn\n0.000000 0.000000 0.750006 Zn\n0.333333 0.666668 0.849970 Zn\n0.000000 0.000000 0.250006 Zn\n0.333333 0.666668 0.550094 Zn\n0.000000 0.000000 0.899952 Zn\n0.333333 0.666668 -0.000004 Zn\n0.666667 0.333333 0.349970 Zn\n0.000000 0.000000 0.100059 Zn\n0.666667 0.333333 0.949930 Zn\n0.000000 0.000000 0.600059 Zn\n0.333333 0.666668 0.700026 Zn\n0.666667 0.333333 0.650042 Zn\n0.666667 0.333333 0.200026 Zn\n0.333333 0.666668 0.449931 Zn\n0.666667 0.333333 0.050094 Zn\n0.666667 0.333333 0.987407 S\n0.666667 0.333333 0.537556 S\n0.666667 0.333333 0.387451 S\n0.333333 0.666668 0.587561 S\n0.333333 0.666668 0.187524 S\n0.000000 0.000000 0.637542 S\n0.333333 0.666668 0.037556 S\n0.333333 0.666668 0.737507 S\n0.666667 0.333333 0.687524 S\n0.666667 0.333333 0.087561 S\n0.000000 0.000000 0.287487 S\n0.333333 0.666668 0.487407 S\n0.000000 0.000000 0.787487 S\n0.333333 0.666668 0.337468 S\n0.333333 0.666668 0.887451 S\n0.666667 0.333333 0.837468 S\n0.666667 0.333333 0.237507 S\n0.000000 0.000000 0.937434 S\n0.000000 0.000000 0.137542 S\n0.000000 0.000000 0.437434 S\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.034698070793576,
"density_atomic": 0.04985436057782806,
"volume": 802.3370380521814,
"volume_molar": 12.079466450279282,
"formula_full": "Zn20 S20",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 5.000000000032756e-06,
"spacegroup": 186
},
{
"id": "jvasp-65772",
"created_at": "2022-09-04T14:36:05.141857Z",
"updated_at": "2022-09-04T14:36:05.141882Z",
"structure_string": "Ba1 Sr1 Cd2\n1.0\n4.246333 0.000000 0.000000\n0.000000 4.246333 0.000000\n-0.000000 0.000000 8.317438\nBa Sr Cd\n1 1 2\ndirect\n0.500000 0.500000 0.810923 Ba\n0.000000 0.000000 0.426316 Sr\n0.000000 0.000000 0.029790 Cd\n0.500000 0.500000 0.232973 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Cd"
],
"chemical_system": "Ba-Cd-Sr",
"density": 4.97990372020515,
"density_atomic": 0.02667118559499375,
"volume": 149.97458533492454,
"volume_molar": 22.57920158273868,
"formula_full": "Ba1 Sr1 Cd2",
"formula_reduced": "BaSrCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.000000000032756e-06,
"spacegroup": 99
},
{
"id": "jvasp-68988",
"created_at": "2022-09-04T14:36:20.990443Z",
"updated_at": "2022-09-04T14:36:20.990470Z",
"structure_string": "K2 Ba1 Zn1\n1.0\n4.230873 -0.000000 0.000000\n0.000000 4.230873 -0.000000\n0.000000 -0.000000 11.015405\nK Ba Zn\n2 1 1\ndirect\n0.000000 0.000000 0.989761 K\n0.500000 0.500000 0.318494 K\n0.500000 0.500000 0.671746 Ba\n0.000000 0.000000 0.520000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Zn"
],
"chemical_system": "Ba-K-Zn",
"density": 2.36586951589687,
"density_atomic": 0.020286145857686403,
"volume": 197.1789036745195,
"volume_molar": 29.685977820760936,
"formula_full": "K2 Ba1 Zn1",
"formula_reduced": "K2BaZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.000000000032756e-06,
"spacegroup": 99
},
{
"id": "jvasp-14744",
"created_at": "2022-09-04T14:36:10.991852Z",
"updated_at": "2022-09-04T14:36:10.991868Z",
"structure_string": "Os2\n1.0\n1.384087 -2.397309 -0.000000\n1.384087 2.397309 0.000000\n-0.000000 -0.000000 4.367926\nOs\n2\ndirect\n0.666668 0.333334 0.750001 Os\n0.333334 0.666668 0.250000 Os\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.79542931289869,
"density_atomic": 0.06899813031186722,
"volume": 28.98629268590505,
"volume_molar": 8.727976733253934,
"formula_full": "Os2",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 5.00000000069889e-06,
"spacegroup": 194
},
{
"id": "jvasp-952",
"created_at": "2022-09-04T14:38:08.211766Z",
"updated_at": "2022-09-04T14:38:08.211800Z",
"structure_string": "Os2\n1.0\n1.384088 -2.397311 0.000000\n1.384088 2.397311 0.000000\n0.000000 0.000000 4.367962\nOs\n2\ndirect\n0.666668 0.333334 0.750000 Os\n0.333334 0.666668 0.250000 Os\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.795215748597688,
"density_atomic": 0.0689974542280306,
"volume": 28.986576713253413,
"volume_molar": 8.728062255887512,
"formula_full": "Os2",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 5.00000000069889e-06,
"spacegroup": 194
}
]
}