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=3405",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3403",
"results": [
{
"id": "jvasp-65582",
"created_at": "2022-09-04T14:36:19.819084Z",
"updated_at": "2022-09-04T14:36:19.819112Z",
"structure_string": "Ba1 Li1 Rh2\n1.0\n4.196504 0.000000 0.000000\n0.000000 4.196504 0.000000\n0.000000 -0.000000 4.464273\nBa Li Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Rh"
],
"chemical_system": "Ba-Li-Rh",
"density": 7.394164864368205,
"density_atomic": 0.050878460726018766,
"volume": 78.61873065578884,
"volume_molar": 11.836326559542186,
"formula_full": "Ba1 Li1 Rh2",
"formula_reduced": "BaLiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6051379925,
"spacegroup": 123
},
{
"id": "jvasp-65583",
"created_at": "2022-09-04T14:36:20.612654Z",
"updated_at": "2022-09-04T14:36:20.612679Z",
"structure_string": "Ba1 Ga2 Cl1\n1.0\n4.232949 0.000000 0.000000\n-0.000000 4.232949 0.000000\n-0.000000 0.000000 6.671060\nBa Ga Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.500000 -0.000000 Ga\n0.500000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Cl"
],
"chemical_system": "Ba-Cl-Ga",
"density": 4.337477590232998,
"density_atomic": 0.03346409408666228,
"volume": 119.53110069679946,
"volume_molar": 17.99582783984651,
"formula_full": "Ba1 Ga2 Cl1",
"formula_reduced": "BaGa2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0011499999999999,
"spacegroup": 123
},
{
"id": "jvasp-65584",
"created_at": "2022-09-04T14:36:01.500858Z",
"updated_at": "2022-09-04T14:36:01.500869Z",
"structure_string": "Ba1 Na2 Ge1\n1.0\n4.205333 0.000000 0.000000\n0.000000 4.205333 0.000000\n-0.000000 0.000000 7.301103\nBa Na Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.687315 Na\n0.000000 0.000000 0.312685 Na\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Ge"
],
"chemical_system": "Ba-Ge-Na",
"density": 3.2916155122014277,
"density_atomic": 0.03097923818099203,
"volume": 129.11873354117162,
"volume_molar": 19.43927970344672,
"formula_full": "Ba1 Na2 Ge1",
"formula_reduced": "BaNa2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-65585",
"created_at": "2022-09-04T14:36:03.042081Z",
"updated_at": "2022-09-04T14:36:03.042113Z",
"structure_string": "Ba2 Mn1 Tl1\n1.0\n-0.000000 4.176330 4.176330\n4.176330 0.000000 4.176330\n4.176330 4.176330 -0.000000\nBa Mn Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Tl"
],
"chemical_system": "Ba-Mn-Tl",
"density": 6.086335424985297,
"density_atomic": 0.027456525098178305,
"volume": 145.6848594531503,
"volume_molar": 21.933368255692194,
"formula_full": "Ba2 Mn1 Tl1",
"formula_reduced": "Ba2MnTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8090204453448275,
"spacegroup": 225
},
{
"id": "jvasp-65586",
"created_at": "2022-09-04T14:36:05.356549Z",
"updated_at": "2022-09-04T14:36:05.356568Z",
"structure_string": "Ba1 Na2 Cd1\n1.0\n4.222304 0.000000 0.000000\n0.000000 4.222304 -0.000000\n0.000000 0.000000 8.133046\nBa Na Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.689317 Na\n0.000000 0.000000 0.310683 Na\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cd"
],
"chemical_system": "Ba-Cd-Na",
"density": 3.3866783703468837,
"density_atomic": 0.027587209012273524,
"volume": 144.9947328205765,
"volume_molar": 21.829467262602588,
"formula_full": "Ba1 Na2 Cd1",
"formula_reduced": "BaNa2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-65587",
"created_at": "2022-09-04T14:36:06.910409Z",
"updated_at": "2022-09-04T14:36:06.910434Z",
"structure_string": "K1 Ba1 Cr2\n1.0\n5.919700 0.000000 0.000000\n0.000000 5.919700 0.000000\n0.000000 -0.000000 4.143669\nK Ba Cr\n1 1 2\ndirect\n0.000000 0.000000 0.500000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Cr"
],
"chemical_system": "Ba-Cr-K",
"density": 3.2067843711010675,
"density_atomic": 0.027547078019613497,
"volume": 145.2059633022422,
"volume_molar": 21.86126875493742,
"formula_full": "K1 Ba1 Cr2",
"formula_reduced": "KBaCr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3727571925,
"spacegroup": 123
},
{
"id": "jvasp-65588",
"created_at": "2022-09-04T14:36:09.161291Z",
"updated_at": "2022-09-04T14:36:09.161310Z",
"structure_string": "Ba2 Sc1 Cr1\n1.0\n0.000000 4.161868 4.161868\n4.161868 0.000000 4.161868\n4.161868 4.161868 0.000000\nBa Sc Cr\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Cr"
],
"chemical_system": "Ba-Cr-Sc",
"density": 4.279932582263867,
"density_atomic": 0.027743745397327265,
"volume": 144.17664027385956,
"volume_molar": 21.70630055082668,
"formula_full": "Ba2 Sc1 Cr1",
"formula_reduced": "Ba2ScCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8995611475,
"spacegroup": 225
},
{
"id": "jvasp-65589",
"created_at": "2022-09-04T14:36:11.270616Z",
"updated_at": "2022-09-04T14:36:11.270632Z",
"structure_string": "Ba1 Ge1 Bi2\n1.0\n4.289128 0.000000 0.000000\n0.000000 4.288175 0.000000\n0.000000 0.000000 7.145261\nBa Ge Bi\n1 1 2\ndirect\n0.500000 0.500001 0.749843 Ba\n0.000000 0.000000 0.443028 Ge\n0.000000 0.000000 0.038578 Bi\n0.500000 0.500001 0.268550 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 7.934128016495615,
"density_atomic": 0.03043689783424661,
"volume": 131.4194377424144,
"volume_molar": 19.785658817121906,
"formula_full": "Ba1 Ge1 Bi2",
"formula_reduced": "BaGeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52646263,
"spacegroup": 99
},
{
"id": "jvasp-65590",
"created_at": "2022-09-04T14:36:12.277379Z",
"updated_at": "2022-09-04T14:36:12.277418Z",
"structure_string": "Ba1 Bi2 Br1\n1.0\n4.238239 0.000000 -0.000000\n-0.000000 4.238239 -0.000000\n0.000000 -0.000000 8.040060\nBa Bi Br\n1 2 1\ndirect\n0.500000 0.500000 0.719658 Ba\n0.000000 0.000000 0.040325 Bi\n0.500000 0.500000 0.193839 Bi\n0.000000 0.000000 0.546178 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Br"
],
"chemical_system": "Ba-Bi-Br",
"density": 7.303378415088636,
"density_atomic": 0.027696814004468384,
"volume": 144.42094312200211,
"volume_molar": 21.743081204316265,
"formula_full": "Ba1 Bi2 Br1",
"formula_reduced": "BaBi2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2763114333333333,
"spacegroup": 99
},
{
"id": "jvasp-65591",
"created_at": "2022-09-04T14:36:14.325092Z",
"updated_at": "2022-09-04T14:36:14.325123Z",
"structure_string": "Ba2 Cr1 Te1\n1.0\n-0.000000 4.186082 4.186082\n4.186082 0.000000 4.186082\n4.186082 4.186082 0.000000\nBa Cr Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Te"
],
"chemical_system": "Ba-Cr-Te",
"density": 5.14151301276567,
"density_atomic": 0.027265081586506344,
"volume": 146.70779499811306,
"volume_molar": 22.087374801696523,
"formula_full": "Ba2 Cr1 Te1",
"formula_reduced": "Ba2CrTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2295442766666669,
"spacegroup": 225
},
{
"id": "jvasp-65592",
"created_at": "2022-09-04T14:36:15.076474Z",
"updated_at": "2022-09-04T14:36:15.076493Z",
"structure_string": "Ba2 Ga1 Pb1\n1.0\n-0.000000 4.198947 4.198947\n4.198947 0.000000 4.198947\n4.198947 4.198947 -0.000000\nBa Ga Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Pb"
],
"chemical_system": "Ba-Ga-Pb",
"density": 6.185916756822807,
"density_atomic": 0.027015239179373537,
"volume": 148.0645784196517,
"volume_molar": 22.29164332033002,
"formula_full": "Ba2 Ga1 Pb1",
"formula_reduced": "Ba2GaPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65593",
"created_at": "2022-09-04T14:36:17.076381Z",
"updated_at": "2022-09-04T14:36:17.076400Z",
"structure_string": "K2 Ba1 Se1\n1.0\n4.138606 0.000000 0.000000\n0.000000 4.138604 0.000000\n0.000000 0.000000 11.458040\nK Ba Se\n2 1 1\ndirect\n0.000000 0.000000 0.991278 K\n0.500000 0.500000 0.338905 K\n0.500000 0.500000 0.650091 Ba\n0.000000 0.000000 0.519727 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Se"
],
"chemical_system": "Ba-K-Se",
"density": 2.4916780183209157,
"density_atomic": 0.02038176083165501,
"volume": 196.25389744479685,
"volume_molar": 29.546714877779273,
"formula_full": "K2 Ba1 Se1",
"formula_reduced": "K2BaSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
}
]
}