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=-volume_molar&page=901",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=899",
"results": [
{
"id": "jvasp-25086",
"created_at": "2022-09-04T14:37:50.906275Z",
"updated_at": "2022-09-04T14:37:50.906296Z",
"structure_string": "Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 15.515434614216169,
"density_atomic": 0.038293496406424425,
"volume": 26.11409492062553,
"volume_molar": 15.726275543200794,
"formula_full": "Pu1",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.3898500000000009,
"spacegroup": 225
},
{
"id": "jvasp-14600",
"created_at": "2022-09-04T14:36:12.528060Z",
"updated_at": "2022-09-04T14:36:12.528096Z",
"structure_string": "Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 15.515434614216169,
"density_atomic": 0.038293496406424425,
"volume": 26.11409492062553,
"volume_molar": 15.726275543200794,
"formula_full": "Pu1",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.3898500000000009,
"spacegroup": 225
},
{
"id": "jvasp-19815",
"created_at": "2022-09-04T14:37:00.524440Z",
"updated_at": "2022-09-04T14:37:00.524460Z",
"structure_string": "Th2 Mg4\n1.0\n5.240519 0.000000 3.025615\n1.746840 4.940808 3.025615\n0.000000 0.000000 6.051229\nTh Mg\n2 4\ndirect\n0.875000 0.875000 0.875001 Th\n0.125000 0.125000 0.125000 Th\n0.500000 0.500000 0.500001 Mg\n0.500000 0.500000 0.000001 Mg\n-0.000000 0.500000 0.500000 Mg\n0.500000 -0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Mg"
],
"chemical_system": "Mg-Th",
"density": 5.948743889437271,
"density_atomic": 0.03829441015173366,
"volume": 156.6808308634666,
"volume_molar": 15.725900297559138,
"formula_full": "Th2 Mg4",
"formula_reduced": "ThMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4997945666666668,
"spacegroup": 227
},
{
"id": "jvasp-19716",
"created_at": "2022-09-04T14:38:30.633920Z",
"updated_at": "2022-09-04T14:38:30.633949Z",
"structure_string": "Nd2 Ga2\n1.0\n4.164467 0.000000 -0.000000\n0.000000 4.148711 -1.624929\n-0.000000 -0.021391 6.054023\nNd Ga\n2 2\ndirect\n0.750001 0.141106 0.282211 Nd\n0.250000 0.858894 0.717788 Nd\n0.750001 0.427976 0.855952 Ga\n0.250000 0.572024 0.144047 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Ga"
],
"chemical_system": "Ga-Nd",
"density": 6.8030959784196865,
"density_atomic": 0.038295236697582655,
"volume": 104.45163276017813,
"volume_molar": 15.725560877340502,
"formula_full": "Nd2 Ga2",
"formula_reduced": "NdGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.1305305000000001,
"spacegroup": 63
},
{
"id": "jvasp-100425",
"created_at": "2022-09-04T14:36:35.162385Z",
"updated_at": "2022-09-04T14:36:35.162413Z",
"structure_string": "Ce2 In3 Sn3\n1.0\n4.709933 -0.000000 0.000000\n0.000000 4.796620 0.000000\n0.000000 0.000000 9.246403\nCe In Sn\n2 3 3\ndirect\n0.000000 0.000000 0.246209 Ce\n0.000000 0.000000 0.753791 Ce\n0.500000 0.500000 0.253563 In\n0.500000 0.500000 0.746436 In\n0.000000 0.500000 0.500000 In\n0.000000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"In",
"Sn"
],
"chemical_system": "Ce-In-Sn",
"density": 7.7967530369895455,
"density_atomic": 0.038297209079733226,
"volume": 208.89250658825625,
"volume_molar": 15.724750979796333,
"formula_full": "Ce2 In3 Sn3",
"formula_reduced": "Ce2(InSn)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.5400320012500001,
"spacegroup": 47
},
{
"id": "jvasp-14882",
"created_at": "2022-09-04T14:35:43.638838Z",
"updated_at": "2022-09-04T14:35:43.638869Z",
"structure_string": "Dy1 In1\n1.0\n3.737828 0.000000 0.000000\n-0.000000 3.737828 -0.000000\n0.000000 0.000000 3.737828\nDy In\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"In"
],
"chemical_system": "Dy-In",
"density": 8.817982201807746,
"density_atomic": 0.03829764390108993,
"volume": 52.222533719445885,
"volume_molar": 15.724572445117474,
"formula_full": "Dy1 In1",
"formula_reduced": "DyIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1479471666666665,
"spacegroup": 221
},
{
"id": "jvasp-78800",
"created_at": "2022-09-04T14:37:18.011400Z",
"updated_at": "2022-09-04T14:37:18.011416Z",
"structure_string": "Ce1 Mg3\n1.0\n4.709357 0.000000 -0.000000\n0.000000 4.709357 0.000000\n-0.000000 -0.000000 4.709357\nCe Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.386936554535608,
"density_atomic": 0.03829791661054303,
"volume": 104.44432371286851,
"volume_molar": 15.7244604745475,
"formula_full": "Ce1 Mg3",
"formula_reduced": "CeMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3936775714285715,
"spacegroup": 221
},
{
"id": "jvasp-2850",
"created_at": "2022-09-04T14:37:16.712071Z",
"updated_at": "2022-09-04T14:37:16.712098Z",
"structure_string": "Na3 Sb1 Se4\n1.0\n6.103730 -0.000000 -2.157994\n-3.051864 5.285985 -2.157994\n0.000000 0.000000 6.473982\nNa Sb Se\n3 1 4\ndirect\n0.000001 0.500000 0.500001 Na\n0.500000 0.000000 0.500000 Na\n0.500001 0.500000 0.000001 Na\n0.000000 0.000000 0.000000 Sb\n0.390253 0.390253 0.390253 Se\n0.000001 0.609748 0.000001 Se\n0.609748 0.000000 0.000000 Se\n-0.000000 -0.000000 0.609748 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Sb",
"Se"
],
"chemical_system": "Na-Sb-Se",
"density": 4.027126226165868,
"density_atomic": 0.038299866376111956,
"volume": 208.8780133444457,
"volume_molar": 15.723659975367632,
"formula_full": "Na3 Sb1 Se4",
"formula_reduced": "Na3SbSe4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.6396920708333333,
"spacegroup": 217
},
{
"id": "jvasp-121311",
"created_at": "2022-09-04T14:38:54.888575Z",
"updated_at": "2022-09-04T14:38:54.888596Z",
"structure_string": "Rb1 Au1 S2\n1.0\n3.600812 0.000000 0.000000\n0.000000 3.600812 0.000000\n0.000000 -0.000000 8.054845\nRb Au S\n1 1 2\ndirect\n0.499999 0.499999 0.598776 Rb\n0.000000 0.000000 0.054674 Au\n0.000000 0.000000 0.360285 S\n0.499999 0.499999 0.996264 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Au",
"S"
],
"chemical_system": "Au-Rb-S",
"density": 5.51029595552943,
"density_atomic": 0.03830027648909809,
"volume": 104.43788835672173,
"volume_molar": 15.723491609033584,
"formula_full": "Rb1 Au1 S2",
"formula_reduced": "RbAuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-58358",
"created_at": "2022-09-04T14:37:45.756650Z",
"updated_at": "2022-09-04T14:37:45.756667Z",
"structure_string": "Ba4 Si8\n1.0\n6.791856 0.000000 0.000000\n0.000000 6.791856 0.000000\n-0.000000 0.000000 6.791856\nBa Si\n4 8\ndirect\n0.625000 0.375000 0.875001 Ba\n0.375000 0.875001 0.625000 Ba\n0.875001 0.625000 0.375000 Ba\n0.125000 0.125000 0.125000 Ba\n0.831231 0.831231 0.831231 Si\n0.581231 0.918770 0.081231 Si\n0.918770 0.081231 0.581231 Si\n0.081231 0.581231 0.918770 Si\n0.418770 0.418770 0.418770 Si\n0.168769 0.331231 0.668770 Si\n0.668770 0.168769 0.331231 Si\n0.331231 0.668770 0.168769 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ba",
"Si"
],
"chemical_system": "Ba-Si",
"density": 4.10223145951741,
"density_atomic": 0.03830150485460005,
"volume": 313.3036168044658,
"volume_molar": 15.722987341779952,
"formula_full": "Ba4 Si8",
"formula_reduced": "BaSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6511443899999996,
"spacegroup": 212
},
{
"id": "jvasp-1297",
"created_at": "2022-09-04T14:35:53.575197Z",
"updated_at": "2022-09-04T14:35:53.575222Z",
"structure_string": "Na2 Se1\n1.0\n4.159084 0.000000 2.401248\n1.386361 3.921222 2.401248\n0.000000 0.000000 4.802497\nNa Se\n2 1\ndirect\n0.749999 0.750000 0.750002 Na\n0.250000 0.250000 0.250001 Na\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 2.6488829655834936,
"density_atomic": 0.0383031975262868,
"volume": 78.32244287023697,
"volume_molar": 15.722292521054184,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117572",
"created_at": "2022-09-04T14:38:46.100452Z",
"updated_at": "2022-09-04T14:38:46.100475Z",
"structure_string": "Ba1 Tc1 Cl1\n1.0\n3.141133 0.000000 -0.000000\n-0.000000 3.141133 0.000000\n-0.000000 -0.000000 7.937338\nBa Tc Cl\n1 1 1\ndirect\n0.000000 0.000000 0.356339 Ba\n0.000000 0.000000 0.703648 Tc\n0.000000 0.000000 -0.009527 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Cl"
],
"chemical_system": "Ba-Cl-Tc",
"density": 5.741404640868696,
"density_atomic": 0.03830661081251619,
"volume": 78.3154639987046,
"volume_molar": 15.72089159616372,
"formula_full": "Ba1 Tc1 Cl1",
"formula_reduced": "BaTcCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8301805124999997,
"spacegroup": 99
}
]
}