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=1286",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1284",
"results": [
{
"id": "jvasp-64825",
"created_at": "2022-09-04T14:36:07.132617Z",
"updated_at": "2022-09-04T14:36:07.132641Z",
"structure_string": "Ba1 Na1 Li1\n1.0\n0.000000 4.284573 4.284573\n4.284573 -0.000000 4.284573\n4.284573 4.284573 0.000000\nBa Na Li\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Li\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Li"
],
"chemical_system": "Ba-Li-Na",
"density": 1.7655611424724853,
"density_atomic": 0.019070787150516164,
"volume": 157.30866147907287,
"volume_molar": 31.577830073138884,
"formula_full": "Ba1 Na1 Li1",
"formula_reduced": "BaNaLi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0555183233333333,
"spacegroup": 216
},
{
"id": "jvasp-64823",
"created_at": "2022-09-04T14:36:05.468980Z",
"updated_at": "2022-09-04T14:36:05.469012Z",
"structure_string": "Ba4 Pd1 Br1\n1.0\n0.000000 4.955775 4.955775\n4.955775 -0.000000 4.955775\n4.955775 4.955775 -0.000000\nBa Pd Br\n4 1 1\ndirect\n0.125025 0.624992 0.624992 Ba\n0.624992 0.624992 0.624992 Ba\n0.624992 0.125025 0.624992 Ba\n0.624992 0.624992 0.125025 Ba\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Pd",
"Br"
],
"chemical_system": "Ba-Br-Pd",
"density": 5.018165416525783,
"density_atomic": 0.02464827400580104,
"volume": 243.42475252376224,
"volume_molar": 24.432302069437693,
"formula_full": "Ba4 Pd1 Br1",
"formula_reduced": "Ba4PdBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1351522808333332,
"spacegroup": 216
},
{
"id": "jvasp-64822",
"created_at": "2022-09-04T14:36:04.745346Z",
"updated_at": "2022-09-04T14:36:04.745372Z",
"structure_string": "Ba4 Cd1 Sb1\n1.0\n0.000000 5.020678 5.020678\n5.020678 0.000000 5.020678\n5.020678 5.020678 -0.000000\nBa Cd Sb\n4 1 1\ndirect\n0.120738 0.626421 0.626421 Ba\n0.626421 0.626421 0.626421 Ba\n0.626421 0.120738 0.626421 Ba\n0.626421 0.626421 0.120738 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sb"
],
"chemical_system": "Ba-Cd-Sb",
"density": 5.139955457648183,
"density_atomic": 0.02370468278801432,
"volume": 253.11454507350544,
"volume_molar": 25.404856980600243,
"formula_full": "Ba4 Cd1 Sb1",
"formula_reduced": "Ba4CdSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0373136566666666,
"spacegroup": 216
},
{
"id": "jvasp-64816",
"created_at": "2022-09-04T14:36:04.070950Z",
"updated_at": "2022-09-04T14:36:04.070971Z",
"structure_string": "Ba4 Y1 Ti1\n1.0\n0.000000 5.043654 5.043654\n5.043654 0.000000 5.043654\n5.043654 5.043654 -0.000000\nBa Y Ti\n4 1 1\ndirect\n0.126871 0.624376 0.624376 Ba\n0.624376 0.624376 0.624376 Ba\n0.624376 0.126871 0.624376 Ba\n0.624376 0.624376 0.126871 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Ti\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Ti"
],
"chemical_system": "Ba-Ti-Y",
"density": 4.439750262772225,
"density_atomic": 0.023382201410432308,
"volume": 256.6054365318662,
"volume_molar": 25.755234309602407,
"formula_full": "Ba4 Y1 Ti1",
"formula_reduced": "Ba4YTi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2119412772222222,
"spacegroup": 216
},
{
"id": "jvasp-64808",
"created_at": "2022-09-04T14:36:01.136564Z",
"updated_at": "2022-09-04T14:36:01.136584Z",
"structure_string": "Ba4 In1 Se1\n1.0\n0.000000 4.965276 4.965276\n4.965276 -0.000000 4.965276\n4.965276 4.965276 0.000000\nBa In Se\n4 1 1\ndirect\n0.122175 0.625943 0.625943 Ba\n0.625943 0.625943 0.625943 Ba\n0.625943 0.122175 0.625943 Ba\n0.625943 0.625943 0.122175 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"In",
"Se"
],
"chemical_system": "Ba-In-Se",
"density": 5.039970544753589,
"density_atomic": 0.02450705198906893,
"volume": 244.82748894792513,
"volume_molar": 24.57309333936249,
"formula_full": "Ba4 In1 Se1",
"formula_reduced": "Ba4InSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64807",
"created_at": "2022-09-04T14:35:59.362417Z",
"updated_at": "2022-09-04T14:35:59.362443Z",
"structure_string": "Ba4 Sb1 Br1\n1.0\n-0.000000 4.988039 4.988039\n4.988039 0.000000 4.988039\n4.988039 4.988039 0.000000\nBa Sb Br\n4 1 1\ndirect\n0.121853 0.626049 0.626049 Ba\n0.626049 0.626049 0.626049 Ba\n0.626049 0.121853 0.626049 Ba\n0.626049 0.626049 0.121853 Ba\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Br"
],
"chemical_system": "Ba-Br-Sb",
"density": 5.0240427375033,
"density_atomic": 0.024173065754746852,
"volume": 248.21013854321654,
"volume_molar": 24.912606539439192,
"formula_full": "Ba4 Sb1 Br1",
"formula_reduced": "Ba4SbBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1439469899999999,
"spacegroup": 216
},
{
"id": "jvasp-64806",
"created_at": "2022-09-04T14:35:58.292773Z",
"updated_at": "2022-09-04T14:35:58.292799Z",
"structure_string": "Ba4 In1 Sb1\n1.0\n0.000000 4.998480 4.998480\n4.998480 -0.000000 4.998480\n4.998480 4.998480 0.000000\nBa In Sb\n4 1 1\ndirect\n0.121825 0.626058 0.626058 Ba\n0.626058 0.626058 0.626058 Ba\n0.626058 0.121825 0.626058 Ba\n0.626058 0.626058 0.121825 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"In",
"Sb"
],
"chemical_system": "Ba-In-Sb",
"density": 5.224741135088988,
"density_atomic": 0.02402190131464975,
"volume": 249.77206930497636,
"volume_molar": 25.069375987850716,
"formula_full": "Ba4 In1 Sb1",
"formula_reduced": "Ba4InSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0477069899999999,
"spacegroup": 216
},
{
"id": "jvasp-64803",
"created_at": "2022-09-04T14:35:56.805885Z",
"updated_at": "2022-09-04T14:35:56.805913Z",
"structure_string": "Ba4 Co1 Cl1\n1.0\n0.000000 4.929847 4.929847\n4.929847 -0.000000 4.929847\n4.929847 4.929847 -0.000000\nBa Co Cl\n4 1 1\ndirect\n0.124116 0.625295 0.625295 Ba\n0.625295 0.625295 0.625295 Ba\n0.625295 0.124116 0.625295 Ba\n0.625295 0.625295 0.124116 Ba\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Cl"
],
"chemical_system": "Ba-Cl-Co",
"density": 4.460652293914821,
"density_atomic": 0.025039227832081148,
"volume": 239.62400279423102,
"volume_molar": 24.050824571691543,
"formula_full": "Ba4 Co1 Cl1",
"formula_reduced": "Ba4CoCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5408131412499999,
"spacegroup": 216
},
{
"id": "jvasp-64800",
"created_at": "2022-09-04T14:35:52.274491Z",
"updated_at": "2022-09-04T14:35:52.274517Z",
"structure_string": "Ba4 La1 Pd1\n1.0\n-0.000000 5.078164 5.078164\n5.078164 0.000000 5.078164\n5.078164 5.078164 0.000000\nBa La Pd\n4 1 1\ndirect\n0.121908 0.626030 0.626030 Ba\n0.626030 0.626030 0.626030 Ba\n0.626030 0.121908 0.626030 Ba\n0.626030 0.626030 0.121908 Ba\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"La",
"Pd"
],
"chemical_system": "Ba-La-Pd",
"density": 5.038088455821535,
"density_atomic": 0.022908733899245307,
"volume": 261.90884343013215,
"volume_molar": 26.28753202375095,
"formula_full": "Ba4 La1 Pd1",
"formula_reduced": "Ba4LaPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5723507633333332,
"spacegroup": 216
},
{
"id": "jvasp-64799",
"created_at": "2022-09-04T14:37:51.859422Z",
"updated_at": "2022-09-04T14:37:51.859440Z",
"structure_string": "Ba4 Tl1 Sb1\n1.0\n0.000000 5.006087 5.006087\n5.006087 0.000000 5.006087\n5.006087 5.006087 0.000000\nBa Tl Sb\n4 1 1\ndirect\n0.128520 0.623827 0.623827 Ba\n0.623827 0.623827 0.623827 Ba\n0.623827 0.128520 0.623827 Ba\n0.623827 0.623827 0.128520 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Sb"
],
"chemical_system": "Ba-Sb-Tl",
"density": 5.793698821059598,
"density_atomic": 0.02391256018480367,
"volume": 250.9141619981358,
"volume_molar": 25.184006703836943,
"formula_full": "Ba4 Tl1 Sb1",
"formula_reduced": "Ba4TlSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0471203233333333,
"spacegroup": 216
},
{
"id": "jvasp-64798",
"created_at": "2022-09-04T14:37:41.406045Z",
"updated_at": "2022-09-04T14:37:41.406063Z",
"structure_string": "Ba4 Mn1 Cu1\n1.0\n0.000000 4.901110 4.901110\n4.901110 0.000000 4.901110\n4.901110 4.901110 0.000000\nBa Mn Cu\n4 1 1\ndirect\n0.124723 0.625093 0.625093 Ba\n0.625093 0.625093 0.625093 Ba\n0.625093 0.124723 0.625093 Ba\n0.625093 0.625093 0.124723 Ba\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Cu"
],
"chemical_system": "Ba-Cu-Mn",
"density": 4.7095237721686205,
"density_atomic": 0.02548225779931239,
"volume": 235.45794282647526,
"volume_molar": 23.63268124601777,
"formula_full": "Ba4 Mn1 Cu1",
"formula_reduced": "Ba4MnCu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7373352618965516,
"spacegroup": 216
},
{
"id": "jvasp-64796",
"created_at": "2022-09-04T14:38:17.008561Z",
"updated_at": "2022-09-04T14:38:17.008586Z",
"structure_string": "Ba4 Sc1 Bi1\n1.0\n-0.000000 5.082739 5.082739\n5.082739 -0.000000 5.082739\n5.082739 5.082739 0.000000\nBa Sc Bi\n4 1 1\ndirect\n0.127334 0.624222 0.624222 Ba\n0.624222 0.624222 0.624222 Ba\n0.624222 0.127334 0.624222 Ba\n0.624222 0.624222 0.127334 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Bi"
],
"chemical_system": "Ba-Bi-Sc",
"density": 5.0789429345860855,
"density_atomic": 0.022846928749609214,
"volume": 262.6173550833447,
"volume_molar": 26.358644638846723,
"formula_full": "Ba4 Sc1 Bi1",
"formula_reduced": "Ba4ScBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5183889049999998,
"spacegroup": 216
}
]
}