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=-formula_reduced&page=4376",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4374",
"results": [
{
"id": "jvasp-64606",
"created_at": "2022-09-04T14:35:51.565477Z",
"updated_at": "2022-09-04T14:35:51.565503Z",
"structure_string": "Ba4 Nb1 In1\n1.0\n0.000000 4.972326 4.972326\n4.972326 0.000000 4.972326\n4.972326 4.972326 -0.000000\nBa Nb In\n4 1 1\ndirect\n0.125303 0.624899 0.624899 Ba\n0.624899 0.624899 0.624899 Ba\n0.624899 0.125303 0.624899 Ba\n0.624899 0.624899 0.125303 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"In"
],
"chemical_system": "Ba-In-Nb",
"density": 5.112752549649116,
"density_atomic": 0.024402957930816226,
"volume": 245.87183311999888,
"volume_molar": 24.67791313279772,
"formula_full": "Ba4 Nb1 In1",
"formula_reduced": "Ba4NbIn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8785555416666665,
"spacegroup": 216
},
{
"id": "jvasp-64721",
"created_at": "2022-09-04T14:35:43.884875Z",
"updated_at": "2022-09-04T14:35:43.884895Z",
"structure_string": "Ba4 Nb1 Hg1\n1.0\n-0.000000 4.968883 4.968883\n4.968883 0.000000 4.968883\n4.968883 4.968883 -0.000000\nBa Nb Hg\n4 1 1\ndirect\n0.125039 0.624987 0.624987 Ba\n0.624987 0.624987 0.624987 Ba\n0.624987 0.125039 0.624987 Ba\n0.624987 0.624987 0.125039 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Hg"
],
"chemical_system": "Ba-Hg-Nb",
"density": 5.703869406711472,
"density_atomic": 0.02445372041546198,
"volume": 245.36143777149863,
"volume_molar": 24.62668525559909,
"formula_full": "Ba4 Nb1 Hg1",
"formula_reduced": "Ba4NbHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6727146466666667,
"spacegroup": 216
},
{
"id": "jvasp-63894",
"created_at": "2022-09-04T14:36:09.856622Z",
"updated_at": "2022-09-04T14:36:09.856649Z",
"structure_string": "Ba4 Nb1 Ge1\n1.0\n0.000000 4.904230 4.904230\n4.904230 -0.000000 4.904230\n4.904230 4.904230 -0.000000\nBa Nb Ge\n4 1 1\ndirect\n0.126873 0.624376 0.624376 Ba\n0.624376 0.624376 0.624376 Ba\n0.624376 0.126873 0.624376 Ba\n0.624376 0.624376 0.126873 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Ge"
],
"chemical_system": "Ba-Ge-Nb",
"density": 5.031809553248823,
"density_atomic": 0.02543365440467661,
"volume": 235.90790000263394,
"volume_molar": 23.677843003531102,
"formula_full": "Ba4 Nb1 Ge1",
"formula_reduced": "Ba4NbGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1336748716666665,
"spacegroup": 216
},
{
"id": "jvasp-64316",
"created_at": "2022-09-04T14:35:47.562160Z",
"updated_at": "2022-09-04T14:35:47.562183Z",
"structure_string": "Ba4 Nb1 Fe1\n1.0\n-0.000000 4.865909 4.865909\n4.865909 -0.000000 4.865909\n4.865909 4.865909 -0.000000\nBa Nb Fe\n4 1 1\ndirect\n0.125941 0.624686 0.624686 Ba\n0.624686 0.624686 0.624686 Ba\n0.624686 0.125941 0.624686 Ba\n0.624686 0.624686 0.125941 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Fe"
],
"chemical_system": "Ba-Fe-Nb",
"density": 5.030596923836807,
"density_atomic": 0.02603930008874392,
"volume": 230.4209398697946,
"volume_molar": 23.12712223245665,
"formula_full": "Ba4 Nb1 Fe1",
"formula_reduced": "Ba4NbFe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7312931299999998,
"spacegroup": 216
},
{
"id": "jvasp-64622",
"created_at": "2022-09-04T14:36:05.080506Z",
"updated_at": "2022-09-04T14:36:05.080534Z",
"structure_string": "Ba4 Nb1 Cu1\n1.0\n0.000000 4.936647 4.936647\n4.936647 -0.000000 4.936647\n4.936647 4.936647 -0.000000\nBa Nb Cu\n4 1 1\ndirect\n0.125331 0.624890 0.624890 Ba\n0.624890 0.624890 0.624890 Ba\n0.624890 0.125331 0.624890 Ba\n0.624890 0.624890 0.125331 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Cu"
],
"chemical_system": "Ba-Cu-Nb",
"density": 4.870574101010081,
"density_atomic": 0.024935899202867772,
"volume": 240.6169495307378,
"volume_molar": 24.150485655265317,
"formula_full": "Ba4 Nb1 Cu1",
"formula_reduced": "Ba4NbCu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9440972883333332,
"spacegroup": 216
},
{
"id": "jvasp-66415",
"created_at": "2022-09-04T14:35:47.886853Z",
"updated_at": "2022-09-04T14:35:47.886891Z",
"structure_string": "Ba4 Nb1 Co1\n1.0\n0.000000 4.887629 4.887629\n4.887629 -0.000000 4.887629\n4.887629 4.887629 0.000000\nBa Nb Co\n4 1 1\ndirect\n0.125561 0.624813 0.624813 Ba\n0.624813 0.624813 0.624813 Ba\n0.624813 0.125561 0.624813 Ba\n0.624813 0.624813 0.125561 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Co"
],
"chemical_system": "Ba-Co-Nb",
"density": 4.985788358735464,
"density_atomic": 0.025693694488995743,
"volume": 233.52032937768905,
"volume_molar": 23.438204897233444,
"formula_full": "Ba4 Nb1 Co1",
"formula_reduced": "Ba4NbCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.67127903,
"spacegroup": 216
},
{
"id": "jvasp-64385",
"created_at": "2022-09-04T14:38:14.863079Z",
"updated_at": "2022-09-04T14:38:14.863103Z",
"structure_string": "Ba4 Nb1 Cd1\n1.0\n-0.000000 4.988883 4.988883\n4.988883 0.000000 4.988883\n4.988883 4.988883 0.000000\nBa Nb Cd\n4 1 1\ndirect\n0.124582 0.625139 0.625139 Ba\n0.625139 0.625139 0.625139 Ba\n0.625139 0.124582 0.625139 Ba\n0.625139 0.625139 0.124582 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Cd"
],
"chemical_system": "Ba-Cd-Nb",
"density": 5.045922228799686,
"density_atomic": 0.02416079931184861,
"volume": 248.33615488282138,
"volume_molar": 24.92525467502519,
"formula_full": "Ba4 Nb1 Cd1",
"formula_reduced": "Ba4NbCd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6297521716666666,
"spacegroup": 216
},
{
"id": "jvasp-64872",
"created_at": "2022-09-04T14:38:18.576805Z",
"updated_at": "2022-09-04T14:38:18.576835Z",
"structure_string": "Ba4 Nb1 Br1\n1.0\n0.000000 5.085319 5.085319\n5.085319 -0.000000 5.085319\n5.085319 5.085319 -0.000000\nBa Nb Br\n4 1 1\ndirect\n0.123870 0.625377 0.625377 Ba\n0.625377 0.625377 0.625377 Ba\n0.625377 0.123870 0.625377 Ba\n0.625377 0.625377 0.123870 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Br"
],
"chemical_system": "Ba-Br-Nb",
"density": 4.559034695305277,
"density_atomic": 0.022812172714124796,
"volume": 263.01747208344307,
"volume_molar": 26.398803987097747,
"formula_full": "Ba4 Nb1 Br1",
"formula_reduced": "Ba4NbBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9254528975,
"spacegroup": 216
},
{
"id": "jvasp-64861",
"created_at": "2022-09-04T14:35:42.196432Z",
"updated_at": "2022-09-04T14:35:42.196457Z",
"structure_string": "Ba4 Nb1 Bi1\n1.0\n-0.000000 4.981021 4.981021\n4.981021 0.000000 4.981021\n4.981021 4.981021 -0.000000\nBa Nb Bi\n4 1 1\ndirect\n0.126571 0.624476 0.624476 Ba\n0.624476 0.624476 0.624476 Ba\n0.624476 0.126571 0.624476 Ba\n0.624476 0.624476 0.126571 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Bi"
],
"chemical_system": "Ba-Bi-Nb",
"density": 5.718642338147885,
"density_atomic": 0.024275385566854584,
"volume": 247.16394240066577,
"volume_molar": 24.807600865555692,
"formula_full": "Ba4 Nb1 Bi1",
"formula_reduced": "Ba4NbBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1115695966666663,
"spacegroup": 216
},
{
"id": "jvasp-64017",
"created_at": "2022-09-04T14:35:57.168033Z",
"updated_at": "2022-09-04T14:35:57.168057Z",
"structure_string": "Ba4 Na1 W1\n1.0\n-0.000000 4.949771 4.949771\n4.949771 -0.000000 4.949771\n4.949771 4.949771 -0.000000\nBa Na W\n4 1 1\ndirect\n0.119862 0.626713 0.626713 Ba\n0.626713 0.626713 0.626713 Ba\n0.626713 0.119862 0.626713 Ba\n0.626713 0.626713 0.119862 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Na",
"W"
],
"chemical_system": "Ba-Na-W",
"density": 5.176839647547508,
"density_atomic": 0.024738076837457188,
"volume": 242.54108512247373,
"volume_molar": 24.343609244844647,
"formula_full": "Ba4 Na1 W1",
"formula_reduced": "Ba4NaW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.36625548,
"spacegroup": 216
},
{
"id": "jvasp-64420",
"created_at": "2022-09-04T14:36:20.376734Z",
"updated_at": "2022-09-04T14:36:20.376755Z",
"structure_string": "Ba4 Na1 Tc1\n1.0\n0.000000 4.963606 4.963606\n4.963606 -0.000000 4.963606\n4.963606 4.963606 0.000000\nBa Na Tc\n4 1 1\ndirect\n0.120180 0.626607 0.626607 Ba\n0.626607 0.626607 0.626607 Ba\n0.626607 0.120180 0.626607 Ba\n0.626607 0.626607 0.120180 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Tc"
],
"chemical_system": "Ba-Na-Tc",
"density": 4.550875696757969,
"density_atomic": 0.024531796427771486,
"volume": 244.58053928768277,
"volume_molar": 24.548307245785598,
"formula_full": "Ba4 Na1 Tc1",
"formula_reduced": "Ba4NaTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8793757299999998,
"spacegroup": 216
},
{
"id": "jvasp-64689",
"created_at": "2022-09-04T14:36:04.186462Z",
"updated_at": "2022-09-04T14:36:04.186492Z",
"structure_string": "Ba4 Na1 Ta1\n1.0\n-0.000000 5.120977 5.120977\n5.120977 -0.000000 5.120977\n5.120977 5.120977 -0.000000\nBa Na Ta\n4 1 1\ndirect\n0.120836 0.626388 0.626388 Ba\n0.626388 0.626388 0.626388 Ba\n0.626388 0.120836 0.626388 Ba\n0.626388 0.626388 0.120836 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Ta"
],
"chemical_system": "Ba-Na-Ta",
"density": 4.656903706298651,
"density_atomic": 0.022338951173440837,
"volume": 268.589154137796,
"volume_molar": 26.95802821378573,
"formula_full": "Ba4 Na1 Ta1",
"formula_reduced": "Ba4NaTa",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1022253466666665,
"spacegroup": 216
}
]
}