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=-id&page=1248",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1246",
"results": [
{
"id": "jvasp-65469",
"created_at": "2022-09-04T14:36:19.636834Z",
"updated_at": "2022-09-04T14:36:19.636850Z",
"structure_string": "Ba1 Mn1 Ge2\n1.0\n3.362814 0.000000 0.000000\n0.000000 3.363091 0.000000\n0.000000 0.000000 7.653163\nBa Mn Ge\n1 1 2\ndirect\n0.499999 0.500000 0.740608 Ba\n0.000000 0.000000 0.384290 Mn\n0.000000 0.000000 0.067707 Ge\n0.499999 0.500000 0.307394 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Ge"
],
"chemical_system": "Ba-Ge-Mn",
"density": 6.475874233122465,
"density_atomic": 0.04621442591687001,
"volume": 86.55306044902852,
"volume_molar": 13.030867830820965,
"formula_full": "Ba1 Mn1 Ge2",
"formula_reduced": "BaMnGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4477637778448271,
"spacegroup": 99
},
{
"id": "jvasp-65466",
"created_at": "2022-09-04T14:36:18.197489Z",
"updated_at": "2022-09-04T14:36:18.197514Z",
"structure_string": "Ba1 Hf1 Ga2\n1.0\n3.641265 -0.000000 -0.000000\n-0.000000 3.641265 0.000000\n0.000000 0.000000 7.408113\nBa Hf Ga\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ba\n0.500001 0.500001 0.000000 Hf\n0.000000 -0.000000 0.820005 Ga\n0.000000 -0.000000 0.179995 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Ga"
],
"chemical_system": "Ba-Ga-Hf",
"density": 7.69660647362679,
"density_atomic": 0.04072375534539406,
"volume": 98.22276865368724,
"volume_molar": 14.787783466735506,
"formula_full": "Ba1 Hf1 Ga2",
"formula_reduced": "BaHfGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.016160905,
"spacegroup": 123
},
{
"id": "jvasp-65465",
"created_at": "2022-09-04T14:36:16.960149Z",
"updated_at": "2022-09-04T14:36:16.960179Z",
"structure_string": "Ba1 Ti1 Os2\n1.0\n3.357554 0.000000 0.000000\n0.000000 3.357554 0.000000\n-0.000000 0.000000 7.973182\nBa Ti Os\n1 1 2\ndirect\n0.499999 0.499999 0.769624 Ba\n0.000000 0.000000 0.393991 Ti\n0.000000 0.000000 0.092738 Os\n0.499999 0.499999 0.243647 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Os"
],
"chemical_system": "Ba-Os-Ti",
"density": 10.450143880263193,
"density_atomic": 0.04450228403295694,
"volume": 89.88302706076233,
"volume_molar": 13.532206022369996,
"formula_full": "Ba1 Ti1 Os2",
"formula_reduced": "BaTiOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.992508575833334,
"spacegroup": 99
},
{
"id": "jvasp-65461",
"created_at": "2022-09-04T14:36:16.045573Z",
"updated_at": "2022-09-04T14:36:16.045584Z",
"structure_string": "Ba1 Hg1 Pd2\n1.0\n3.325465 -3.326476 0.000000\n3.325465 3.326476 0.000000\n0.000000 0.000000 4.197291\nBa Hg Pd\n1 1 2\ndirect\n0.500001 0.000000 0.500000 Ba\n0.000000 0.500001 0.500000 Hg\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Pd"
],
"chemical_system": "Ba-Hg-Pd",
"density": 9.848572167140869,
"density_atomic": 0.04307488630814435,
"volume": 92.86153354846356,
"volume_molar": 13.980630655457746,
"formula_full": "Ba1 Hg1 Pd2",
"formula_reduced": "BaHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2895454925,
"spacegroup": 123
},
{
"id": "jvasp-65457",
"created_at": "2022-09-04T14:36:13.548938Z",
"updated_at": "2022-09-04T14:36:13.548950Z",
"structure_string": "Ba1 Ca2 Pt1\n1.0\n4.680047 0.000000 0.000000\n0.000000 4.680047 0.000000\n0.000000 -0.000000 5.484587\nBa Ca Pt\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.500000 0.000000 Ca\n0.500000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Pt"
],
"chemical_system": "Ba-Ca-Pt",
"density": 5.702945555789755,
"density_atomic": 0.03329780704268724,
"volume": 120.1280311004285,
"volume_molar": 18.08569781271095,
"formula_full": "Ba1 Ca2 Pt1",
"formula_reduced": "BaCa2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3063545525,
"spacegroup": 123
},
{
"id": "jvasp-65455",
"created_at": "2022-09-04T14:36:12.509057Z",
"updated_at": "2022-09-04T14:36:12.509066Z",
"structure_string": "Ba1 Fe1 Os1\n1.0\n0.000000 3.370730 3.370730\n3.370730 0.000000 3.370730\n3.370730 3.370730 0.000000\nBa Fe Os\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Os"
],
"chemical_system": "Ba-Fe-Os",
"density": 8.31192425261124,
"density_atomic": 0.0391669145072124,
"volume": 76.59525999801603,
"volume_molar": 15.375581241894997,
"formula_full": "Ba1 Fe1 Os1",
"formula_reduced": "BaFeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4357754899999997,
"spacegroup": 216
},
{
"id": "jvasp-65454",
"created_at": "2022-09-04T14:36:12.064052Z",
"updated_at": "2022-09-04T14:36:12.064075Z",
"structure_string": "Ba1 Zn1 Pt2\n1.0\n3.356128 0.000000 0.000000\n0.000000 3.356128 0.000000\n-0.000000 0.000000 7.375602\nBa Zn Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.813494 Pt\n0.000000 0.000000 0.186505 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Pt"
],
"chemical_system": "Ba-Pt-Zn",
"density": 11.851108443031844,
"density_atomic": 0.0481488019852292,
"volume": 83.07579493311373,
"volume_molar": 12.507353270902641,
"formula_full": "Ba1 Zn1 Pt2",
"formula_reduced": "BaZnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7496697925000001,
"spacegroup": 123
},
{
"id": "jvasp-65449",
"created_at": "2022-09-04T14:36:09.227576Z",
"updated_at": "2022-09-04T14:36:09.227591Z",
"structure_string": "Ba1 Sc1 Ni2\n1.0\n3.368704 0.000000 0.000000\n0.000000 3.378252 0.000000\n0.000000 0.000000 7.695480\nBa Sc Ni\n1 1 2\ndirect\n0.499999 0.500000 0.804729 Ba\n0.000000 0.000000 0.384133 Sc\n0.000000 0.000000 0.083821 Ni\n0.499999 0.500000 0.227317 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Ni"
],
"chemical_system": "Ba-Ni-Sc",
"density": 5.6820014384185775,
"density_atomic": 0.04567403524918673,
"volume": 87.57710979940674,
"volume_molar": 13.18504206415007,
"formula_full": "Ba1 Sc1 Ni2",
"formula_reduced": "BaScNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.122051505,
"spacegroup": 99
},
{
"id": "jvasp-65448",
"created_at": "2022-09-04T14:36:06.439664Z",
"updated_at": "2022-09-04T14:36:06.439680Z",
"structure_string": "Ba1 Cr2 W1\n1.0\n3.350500 0.000000 -0.000000\n0.000000 3.350500 0.000000\n-0.000000 -0.000000 7.539090\nBa Cr W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.862802 Cr\n0.000000 0.000000 0.137198 Cr\n0.500000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"W"
],
"chemical_system": "Ba-Cr-W",
"density": 8.341852496966105,
"density_atomic": 0.047263058123402035,
"volume": 84.6326953612725,
"volume_molar": 12.74175010909455,
"formula_full": "Ba1 Cr2 W1",
"formula_reduced": "BaCr2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.488300192500001,
"spacegroup": 123
},
{
"id": "jvasp-65447",
"created_at": "2022-09-04T14:36:05.129951Z",
"updated_at": "2022-09-04T14:36:05.129966Z",
"structure_string": "Ba1 Mn2 Ga1\n1.0\n3.385991 0.000000 -0.000000\n0.000000 3.385991 -0.000000\n-0.000000 0.000000 7.452367\nBa Mn Ga\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.664151 Mn\n0.000000 0.000000 0.335849 Mn\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Ga"
],
"chemical_system": "Ba-Ga-Mn",
"density": 6.159440399784063,
"density_atomic": 0.046815984260745284,
"volume": 85.44090363927174,
"volume_molar": 12.863428709432267,
"formula_full": "Ba1 Mn2 Ga1",
"formula_reduced": "BaMn2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0607156944396547,
"spacegroup": 123
},
{
"id": "jvasp-65443",
"created_at": "2022-09-04T14:36:03.264793Z",
"updated_at": "2022-09-04T14:36:03.264811Z",
"structure_string": "Ba1 Mn1 In2\n1.0\n3.577381 -0.000000 0.000000\n-0.000000 3.674022 0.000000\n0.000000 0.000000 8.116154\nBa Mn In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.813525 In\n0.000000 0.000000 0.186475 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"In"
],
"chemical_system": "Ba-In-Mn",
"density": 6.567536135257429,
"density_atomic": 0.03749753885210167,
"volume": 106.67366772461673,
"volume_molar": 16.06009606057777,
"formula_full": "Ba1 Mn1 In2",
"formula_reduced": "BaMnIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7492307878448274,
"spacegroup": 123
},
{
"id": "jvasp-65440",
"created_at": "2022-09-04T14:36:01.271954Z",
"updated_at": "2022-09-04T14:36:01.271982Z",
"structure_string": "Ba1 Mo2 Br1\n1.0\n3.317384 0.000000 0.000000\n0.000000 4.800529 0.000000\n0.000000 0.000000 6.383625\nBa Mo Br\n1 2 1\ndirect\n0.499999 0.500000 0.000000 Ba\n0.000000 0.000000 0.665877 Mo\n0.000000 0.000000 0.334123 Mo\n0.499999 0.500000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mo",
"Br"
],
"chemical_system": "Ba-Br-Mo",
"density": 6.682485792236779,
"density_atomic": 0.03934665172186236,
"volume": 101.66049269644618,
"volume_molar": 15.30534491872377,
"formula_full": "Ba1 Mo2 Br1",
"formula_reduced": "BaMo2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.14770796875,
"spacegroup": 47
}
]
}