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=654",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=652",
"results": [
{
"id": "jvasp-65597",
"created_at": "2022-09-04T14:35:44.019916Z",
"updated_at": "2022-09-04T14:35:44.019942Z",
"structure_string": "Ba1 V2 Cu1\n1.0\n-2.025067 2.025067 5.200658\n2.025067 -2.025067 5.200658\n2.025067 2.025067 -5.200658\nBa V Cu\n1 2 1\ndirect\n0.250000 0.750001 0.500001 Ba\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.750001 0.250000 0.500001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Cu"
],
"chemical_system": "Ba-Cu-V",
"density": 5.893113106940268,
"density_atomic": 0.0468881299222602,
"volume": 85.30943773257621,
"volume_molar": 12.84363605455073,
"formula_full": "Ba1 V2 Cu1",
"formula_reduced": "BaV2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.295553705,
"spacegroup": 139
},
{
"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-14876",
"created_at": "2022-09-04T14:35:44.473057Z",
"updated_at": "2022-09-04T14:35:44.473073Z",
"structure_string": "Hf2 Al2\n1.0\n3.109393 0.000000 -0.933880\n0.000000 4.295131 0.000000\n0.013489 0.000000 5.688279\nHf Al\n2 2\ndirect\n0.835348 0.250000 0.670698 Hf\n0.164651 0.750000 0.329302 Hf\n0.570375 0.250000 0.140753 Al\n0.429624 0.750000 0.859247 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 8.976119847162035,
"density_atomic": 0.05261600471309254,
"volume": 76.02249585105181,
"volume_molar": 11.44545427353875,
"formula_full": "Hf2 Al2",
"formula_reduced": "HfAl",
"formula_anonymous": "AB",
"energy_above_hull": 2.1888679000000004,
"spacegroup": 63
},
{
"id": "jvasp-66964",
"created_at": "2022-09-04T14:35:45.668752Z",
"updated_at": "2022-09-04T14:35:45.668776Z",
"structure_string": "Ta1 Be2 Ru1\n1.0\n2.934433 -0.000000 -0.000000\n-0.000000 2.934433 0.000000\n-0.000000 0.000000 5.614009\nTa Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.800308 Be\n0.000000 0.000000 0.199692 Be\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Ta",
"density": 10.306471384649324,
"density_atomic": 0.08274437707340887,
"volume": 48.34165343285253,
"volume_molar": 7.278006038594379,
"formula_full": "Ta1 Be2 Ru1",
"formula_reduced": "TaBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.676975475,
"spacegroup": 123
},
{
"id": "jvasp-71100",
"created_at": "2022-09-04T14:35:44.454750Z",
"updated_at": "2022-09-04T14:35:44.454768Z",
"structure_string": "Be2 Hg1 Br1\n1.0\n3.146796 0.000000 0.000000\n0.000000 3.146796 0.000000\n-0.000000 0.000000 7.973239\nBe Hg Br\n2 1 1\ndirect\n0.000000 0.000000 0.189218 Be\n0.500001 0.500001 0.079332 Be\n0.500001 0.500001 0.778867 Hg\n0.000000 0.000000 0.452584 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Br"
],
"chemical_system": "Be-Br-Hg",
"density": 6.278388545556581,
"density_atomic": 0.050662664867585167,
"volume": 78.95360440384707,
"volume_molar": 11.886742980733073,
"formula_full": "Be2 Hg1 Br1",
"formula_reduced": "Be2HgBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.715625300625,
"spacegroup": 99
},
{
"id": "jvasp-69162",
"created_at": "2022-09-04T14:35:43.944650Z",
"updated_at": "2022-09-04T14:35:43.944677Z",
"structure_string": "K1 Ba1 Mg2\n1.0\n4.293462 0.000000 0.000000\n0.000000 4.298971 0.000000\n0.000000 0.000000 9.004810\nK Ba Mg\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.262686 Mg\n0.000000 0.000000 0.737314 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 2.2482937520161697,
"density_atomic": 0.024066520139993827,
"volume": 166.20599807251676,
"volume_molar": 25.022897888724618,
"formula_full": "K1 Ba1 Mg2",
"formula_reduced": "KBaMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0438278154545454,
"spacegroup": 123
},
{
"id": "jvasp-72086",
"created_at": "2022-09-04T14:35:44.453886Z",
"updated_at": "2022-09-04T14:35:44.453912Z",
"structure_string": "Be1 Zn1 Os2\n1.0\n-1.956139 1.956139 3.445424\n1.956139 -1.956139 3.445424\n1.956139 1.956139 -3.445424\nBe Zn Os\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.499999 0.499999 0.000000 Zn\n0.000000 0.000000 0.000000 Os\n0.250000 0.750000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Os"
],
"chemical_system": "Be-Os-Zn",
"density": 14.32336235151623,
"density_atomic": 0.07585040461587969,
"volume": 52.73538117900268,
"volume_molar": 7.9394972123052225,
"formula_full": "Be1 Zn1 Os2",
"formula_reduced": "BeZnOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.101029125,
"spacegroup": 119
},
{
"id": "jvasp-50922",
"created_at": "2022-09-04T14:35:43.955289Z",
"updated_at": "2022-09-04T14:35:43.955315Z",
"structure_string": "Cu1 Au1 O2\n1.0\n1.518558 0.876740 6.067212\n-1.518558 0.876740 6.067212\n-0.000000 -1.753480 6.067212\nCu Au O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n0.110710 0.110710 0.110710 O\n0.889289 0.889289 0.889289 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Au",
"O"
],
"chemical_system": "Au-Cu-O",
"density": 10.021880548845088,
"density_atomic": 0.08253104906279105,
"volume": 48.466607966617886,
"volume_molar": 7.296818383367757,
"formula_full": "Cu1 Au1 O2",
"formula_reduced": "CuAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.089646255,
"spacegroup": 166
},
{
"id": "jvasp-68031",
"created_at": "2022-09-04T14:35:47.188133Z",
"updated_at": "2022-09-04T14:35:47.188159Z",
"structure_string": "Be1 Co1 Ge2\n1.0\n2.790721 0.000000 0.000000\n0.000000 2.790721 -0.000000\n0.000000 -0.000000 7.343610\nBe Co Ge\n1 1 2\ndirect\n0.000000 0.000000 0.560344 Be\n0.500000 0.500000 0.696279 Co\n0.000000 0.000000 0.917740 Ge\n0.500000 0.500000 0.325636 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ge"
],
"chemical_system": "Be-Co-Ge",
"density": 6.190782453401071,
"density_atomic": 0.0699386984538959,
"volume": 57.192943083389366,
"volume_molar": 8.61059884317098,
"formula_full": "Be1 Co1 Ge2",
"formula_reduced": "BeCoGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7037497249999998,
"spacegroup": 99
},
{
"id": "jvasp-70800",
"created_at": "2022-09-04T14:35:44.440185Z",
"updated_at": "2022-09-04T14:35:44.440200Z",
"structure_string": "Be1 Nb2 Fe1\n1.0\n2.876357 0.000000 0.000000\n0.000000 2.876357 0.000000\n-0.000000 0.000000 6.716101\nBe Nb Fe\n1 2 1\ndirect\n0.000000 0.000000 0.553723 Be\n0.000000 0.000000 0.947162 Nb\n0.500000 0.500000 0.293154 Nb\n0.500000 0.500000 0.705960 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Fe"
],
"chemical_system": "Be-Fe-Nb",
"density": 7.491151220001517,
"density_atomic": 0.07198751754110969,
"volume": 55.565188752560225,
"volume_molar": 8.365534700597163,
"formula_full": "Be1 Nb2 Fe1",
"formula_reduced": "BeNb2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0629776,
"spacegroup": 99
},
{
"id": "jvasp-67961",
"created_at": "2022-09-04T14:35:43.921462Z",
"updated_at": "2022-09-04T14:35:43.921484Z",
"structure_string": "Be1 V2 Mo1\n1.0\n-1.983699 1.983699 3.291991\n1.983699 -1.983699 3.291991\n1.983699 1.983699 -3.291991\nBe V Mo\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500000 V\n0.750000 0.250000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Mo"
],
"chemical_system": "Be-Mo-V",
"density": 6.628317923463413,
"density_atomic": 0.07719511383884765,
"volume": 51.81675110098796,
"volume_molar": 7.801194221400861,
"formula_full": "Be1 V2 Mo1",
"formula_reduced": "BeV2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1534751,
"spacegroup": 119
},
{
"id": "jvasp-71992",
"created_at": "2022-09-04T14:35:44.433593Z",
"updated_at": "2022-09-04T14:35:44.433611Z",
"structure_string": "Ti1 Be2 W1\n1.0\n2.665433 0.000000 -0.000000\n-0.000000 2.665433 0.000000\n0.000000 0.000000 7.043930\nTi Be W\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.746241 Be\n0.000000 0.000000 0.253759 Be\n0.499999 0.499999 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"W"
],
"chemical_system": "Be-Ti-W",
"density": 8.286509157645732,
"density_atomic": 0.07992992754184752,
"volume": 50.043833680517096,
"volume_molar": 7.53427526485257,
"formula_full": "Ti1 Be2 W1",
"formula_reduced": "TiBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8524101333333336,
"spacegroup": 123
}
]
}