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=74",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=72",
"results": [
{
"id": "jvasp-105627",
"created_at": "2022-09-04T14:35:49.525423Z",
"updated_at": "2022-09-04T14:35:49.525442Z",
"structure_string": "K2 Li1 Au1 Cl6\n1.0\n6.097345 -0.000000 3.520304\n2.032448 5.748632 3.520304\n0.000000 -0.000000 7.040608\nK Li Au Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Au\n0.749149 0.250851 0.250851 Cl\n0.250852 0.250851 0.749148 Cl\n0.250852 0.749148 0.749148 Cl\n0.250852 0.749148 0.250851 Cl\n0.749149 0.250851 0.749148 Cl\n0.749149 0.749148 0.250850 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-K-Li",
"density": 3.32952901807525,
"density_atomic": 0.04052141087131224,
"volume": 246.78311502425143,
"volume_molar": 14.86162655867313,
"formula_full": "K2 Li1 Au1 Cl6",
"formula_reduced": "K2LiAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18822",
"created_at": "2022-09-04T14:35:49.489862Z",
"updated_at": "2022-09-04T14:35:49.489891Z",
"structure_string": "Zn2 Ag1 Au1\n1.0\n3.894898 0.000000 2.248720\n1.298299 3.672144 2.248720\n0.000000 -0.000000 4.497440\nZn Ag Au\n2 1 1\ndirect\n0.750001 0.749999 0.750000 Zn\n0.250000 0.250000 0.250000 Zn\n0.000000 0.000000 0.000000 Ag\n0.500001 0.499999 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Zn",
"density": 11.246267412032823,
"density_atomic": 0.06218402381210845,
"volume": 64.32520372252144,
"volume_molar": 9.684385780817502,
"formula_full": "Zn2 Ag1 Au1",
"formula_reduced": "Zn2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69369",
"created_at": "2022-09-04T14:35:44.459937Z",
"updated_at": "2022-09-04T14:35:44.459965Z",
"structure_string": "K2 Ba1 Zn1\n1.0\n4.230659 -0.000000 0.000000\n-0.000000 4.230659 -0.000000\n0.000000 -0.000000 11.013340\nK Ba Zn\n2 1 1\ndirect\n0.000000 0.000000 0.989886 K\n0.500000 0.500000 0.318564 K\n0.500000 0.500000 0.671703 Ba\n0.000000 0.000000 0.519847 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Zn"
],
"chemical_system": "Ba-K-Zn",
"density": 2.3665525132939855,
"density_atomic": 0.020292002218202144,
"volume": 197.1219969812519,
"volume_molar": 29.677410317834852,
"formula_full": "K2 Ba1 Zn1",
"formula_reduced": "K2BaZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-64087",
"created_at": "2022-09-04T14:36:17.634447Z",
"updated_at": "2022-09-04T14:36:17.634468Z",
"structure_string": "Ba2 Li1 Ga1\n1.0\n-0.000000 4.139048 4.139048\n4.139048 0.000000 4.139048\n4.139048 4.139048 0.000000\nBa Li Ga\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ga"
],
"chemical_system": "Ba-Ga-Li",
"density": 4.113562638747667,
"density_atomic": 0.02820516255264611,
"volume": 141.81800911566575,
"volume_molar": 21.35120032993756,
"formula_full": "Ba2 Li1 Ga1",
"formula_reduced": "Ba2LiGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-94081",
"created_at": "2022-09-04T14:35:43.504591Z",
"updated_at": "2022-09-04T14:35:43.504619Z",
"structure_string": "Mg6 V1 Sn1\n1.0\n6.254189 0.034223 0.000000\n-3.097457 5.433398 0.000000\n0.000000 0.000000 5.016328\nMg V Sn\n6 1 1\ndirect\n0.164079 0.825920 0.250000 Mg\n0.674080 0.335920 0.250000 Mg\n0.665253 0.834747 0.250000 Mg\n0.328686 0.658412 0.750000 Mg\n0.841588 0.171314 0.750000 Mg\n0.830924 0.669075 0.750000 Mg\n0.168121 0.331879 0.250000 V\n0.327267 0.172733 0.750000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"Sn"
],
"chemical_system": "Mg-Sn-V",
"density": 3.063669329545871,
"density_atomic": 0.04678524211656388,
"volume": 170.99409211281338,
"volume_molar": 12.871881147897101,
"formula_full": "Mg6 V1 Sn1",
"formula_reduced": "Mg6VSn",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-65641",
"created_at": "2022-09-04T14:36:04.018518Z",
"updated_at": "2022-09-04T14:36:04.018535Z",
"structure_string": "K1 Ba1 In2\n1.0\n4.211191 -0.000000 0.000000\n-0.000000 4.211663 0.000000\n0.000000 0.000000 8.545767\nK Ba In\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.742882 In\n0.000000 0.000000 0.257119 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"In"
],
"chemical_system": "Ba-In-K",
"density": 4.44867928499505,
"density_atomic": 0.02639066846271201,
"volume": 151.5687261067939,
"volume_molar": 22.81920508572499,
"formula_full": "K1 Ba1 In2",
"formula_reduced": "KBaIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-65008",
"created_at": "2022-09-04T14:35:43.644458Z",
"updated_at": "2022-09-04T14:35:43.644481Z",
"structure_string": "Sr1 Be1 In4\n1.0\n-0.000000 4.372251 4.372251\n4.372251 -0.000000 4.372251\n4.372251 4.372251 0.000000\nSr Be In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.123360 0.625547 0.625547 In\n0.625547 0.625547 0.625547 In\n0.625547 0.123360 0.625547 In\n0.625547 0.625547 0.123360 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Be",
"In"
],
"chemical_system": "Be-In-Sr",
"density": 5.522093880208779,
"density_atomic": 0.035892689126822225,
"volume": 167.16496161097788,
"volume_molar": 16.778182149355086,
"formula_full": "Sr1 Be1 In4",
"formula_reduced": "SrBeIn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65137",
"created_at": "2022-09-04T14:35:48.585311Z",
"updated_at": "2022-09-04T14:35:48.585342Z",
"structure_string": "Na4 Be1 Zn1\n1.0\n-0.000000 4.308118 4.308118\n4.308118 -0.000000 4.308118\n4.308118 4.308118 -0.000000\nNa Be Zn\n4 1 1\ndirect\n0.124080 0.625307 0.625307 Na\n0.625307 0.625307 0.625307 Na\n0.625307 0.124080 0.625307 Na\n0.625307 0.625307 0.124080 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"Zn"
],
"chemical_system": "Be-Na-Zn",
"density": 1.727659400569787,
"density_atomic": 0.03751962457875497,
"volume": 159.91631225962286,
"volume_molar": 16.05064237079271,
"formula_full": "Na4 Be1 Zn1",
"formula_reduced": "Na4BeZn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-97337",
"created_at": "2022-09-04T14:35:47.570958Z",
"updated_at": "2022-09-04T14:35:47.570993Z",
"structure_string": "Na12 Hg8\n1.0\n7.745991 0.000000 0.000000\n0.000000 8.449348 0.000000\n0.000000 0.000000 8.449348\nNa Hg\n12 8\ndirect\n0.750000 0.500000 0.000000 Na\n0.000000 0.697478 0.302522 Na\n0.500000 0.197478 0.197478 Na\n0.000000 0.302522 0.697478 Na\n0.000000 0.140497 0.140497 Na\n0.500000 0.359503 0.640497 Na\n0.500000 0.802522 0.802522 Na\n0.000000 0.859503 0.859503 Na\n0.250000 0.000000 0.500000 Na\n0.750000 0.000000 0.500000 Na\n0.250000 0.500000 0.000000 Na\n0.500000 0.640497 0.359503 Na\n0.698620 0.130498 0.869502 Hg\n0.801380 0.630498 0.630498 Hg\n0.801380 0.369502 0.369502 Hg\n0.301380 0.130498 0.869502 Hg\n0.301380 0.869502 0.130498 Hg\n0.198620 0.630498 0.630498 Hg\n0.698620 0.869502 0.130498 Hg\n0.198620 0.369502 0.369502 Hg\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Na",
"Hg"
],
"chemical_system": "Hg-Na",
"density": 5.647048355742262,
"density_atomic": 0.03616651085247577,
"volume": 552.9977741447211,
"volume_molar": 16.651152179330996,
"formula_full": "Na12 Hg8",
"formula_reduced": "Na3Hg2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.0,
"spacegroup": 136
},
{
"id": "jvasp-68970",
"created_at": "2022-09-04T14:35:56.465124Z",
"updated_at": "2022-09-04T14:35:56.465150Z",
"structure_string": "Ba1 Cd2 Se1\n1.0\n4.277225 0.000000 0.000000\n0.000000 4.277225 0.000000\n0.000000 -0.000000 7.105124\nBa Cd Se\n1 2 1\ndirect\n0.499999 0.499999 0.684527 Ba\n0.000000 0.000000 0.120314 Cd\n0.499999 0.499999 0.166954 Cd\n0.000000 0.000000 0.528203 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Se"
],
"chemical_system": "Ba-Cd-Se",
"density": 5.6350680033835445,
"density_atomic": 0.03077259608874463,
"volume": 129.9857830799995,
"volume_molar": 19.569817062664583,
"formula_full": "Ba1 Cd2 Se1",
"formula_reduced": "BaCd2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-68994",
"created_at": "2022-09-04T14:36:09.527054Z",
"updated_at": "2022-09-04T14:36:09.527072Z",
"structure_string": "Ba1 Li1 Tl2\n1.0\n5.629065 0.000000 -0.000000\n-0.000000 5.629065 -0.000000\n0.000000 0.000000 4.116221\nBa Li Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Li\n0.500000 0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Tl"
],
"chemical_system": "Ba-Li-Tl",
"density": 7.040932642265114,
"density_atomic": 0.030668234839593973,
"volume": 130.4281130270932,
"volume_molar": 19.63641139275862,
"formula_full": "Ba1 Li1 Tl2",
"formula_reduced": "BaLiTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-2739",
"created_at": "2022-09-04T14:37:01.616397Z",
"updated_at": "2022-09-04T14:37:01.616430Z",
"structure_string": "Rb2 Pt1 F6\n1.0\n2.989621 -5.178175 0.000000\n2.989621 5.178175 0.000000\n0.000000 0.000000 4.754605\nRb Pt F\n2 1 6\ndirect\n0.333333 0.666667 0.287792 Rb\n0.666667 0.333333 0.712209 Rb\n0.000000 0.000000 0.000000 Pt\n0.839642 0.679285 0.224280 F\n0.839642 0.160358 0.224280 F\n0.320715 0.160357 0.224280 F\n0.160357 0.320715 0.775721 F\n0.160358 0.839642 0.775721 F\n0.679285 0.839642 0.775721 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Pt",
"F"
],
"chemical_system": "F-Pt-Rb",
"density": 5.4145466826006725,
"density_atomic": 0.061137153149099455,
"volume": 147.20999484635914,
"volume_molar": 9.85021455826277,
"formula_full": "Rb2 Pt1 F6",
"formula_reduced": "Rb2PtF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 164
}
]
}