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=-energy_above_hull&page=3843",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3841",
"results": [
{
"id": "jvasp-41310",
"created_at": "2022-09-04T14:37:42.487155Z",
"updated_at": "2022-09-04T14:37:42.487184Z",
"structure_string": "Na1 Sm1 Au2\n1.0\n0.000000 3.554793 3.554793\n3.554793 0.000000 3.554793\n3.554793 3.554793 0.000000\nNa Sm Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Sm\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sm",
"Au"
],
"chemical_system": "Au-Na-Sm",
"density": 10.485179048089732,
"density_atomic": 0.044523269312645684,
"volume": 89.84066223690144,
"volume_molar": 13.525827849055924,
"formula_full": "Na1 Sm1 Au2",
"formula_reduced": "NaSmAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2491307537499999,
"spacegroup": 225
},
{
"id": "jvasp-40119",
"created_at": "2022-09-04T14:37:43.546625Z",
"updated_at": "2022-09-04T14:37:43.546645Z",
"structure_string": "Dy1 Lu1 Mg2\n1.0\n0.000000 3.727088 3.727088\n3.727088 0.000000 3.727088\n3.727088 3.727088 0.000000\nDy Lu Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Lu\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Lu",
"Mg"
],
"chemical_system": "Dy-Lu-Mg",
"density": 6.1913319690857005,
"density_atomic": 0.03862967503643779,
"volume": 103.5473375384847,
"volume_molar": 15.58941604949967,
"formula_full": "Dy1 Lu1 Mg2",
"formula_reduced": "DyLuMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2489100875,
"spacegroup": 225
},
{
"id": "jvasp-10124",
"created_at": "2022-09-04T14:38:31.679891Z",
"updated_at": "2022-09-04T14:38:31.679913Z",
"structure_string": "Rb8 Sb8\n1.0\n7.252008 0.000000 0.000000\n0.000000 7.302287 0.000000\n0.000000 0.000000 12.837755\nRb Sb\n8 8\ndirect\n0.325418 0.341011 0.713703 Rb\n0.825418 0.158989 0.286297 Rb\n0.674582 0.841011 0.786297 Rb\n0.174582 0.658989 0.213703 Rb\n0.591189 0.599556 0.418366 Rb\n0.091189 0.900444 0.581634 Rb\n0.408811 0.099556 0.081634 Rb\n0.908811 0.400444 0.918365 Rb\n0.089861 0.448940 0.465810 Sb\n0.589861 0.051060 0.534190 Sb\n0.910139 0.948940 0.034190 Sb\n0.410139 0.551061 0.965810 Sb\n0.823857 0.333025 0.623309 Sb\n0.323857 0.166975 0.376691 Sb\n0.176143 0.833025 0.876691 Sb\n0.676143 0.666975 0.123309 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 4.049308314469349,
"density_atomic": 0.02353497422527274,
"volume": 679.8392828838792,
"volume_molar": 25.588049098151117,
"formula_full": "Rb8 Sb8",
"formula_reduced": "RbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.2487787000000001,
"spacegroup": 19
},
{
"id": "jvasp-53263",
"created_at": "2022-09-04T14:38:29.111166Z",
"updated_at": "2022-09-04T14:38:29.111195Z",
"structure_string": "Tm2 Ga8 Fe1\n1.0\n4.194822 0.000000 0.000000\n0.000000 4.194822 -0.000000\n-0.000000 -0.000000 11.099591\nTm Ga Fe\n2 8 1\ndirect\n0.000000 0.000000 0.694413 Tm\n0.000000 0.000000 0.305587 Tm\n0.500000 0.000000 0.883636 Ga\n0.500000 0.500000 0.305396 Ga\n0.500000 0.000000 0.116364 Ga\n0.000000 0.500000 0.883636 Ga\n0.000000 0.500000 0.116364 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.694604 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Tm",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Tm",
"density": 8.089518310042536,
"density_atomic": 0.056319479832703724,
"volume": 195.31430390826327,
"volume_molar": 10.69282027797254,
"formula_full": "Tm2 Ga8 Fe1",
"formula_reduced": "Tm2Ga8Fe",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.2487293272727269,
"spacegroup": 123
},
{
"id": "jvasp-37717",
"created_at": "2022-09-04T14:38:05.402554Z",
"updated_at": "2022-09-04T14:38:05.402571Z",
"structure_string": "Ho1 Tm1 Mg2\n1.0\n0.000000 3.733506 3.733506\n3.733506 -0.000000 3.733506\n3.733506 3.733506 0.000000\nHo Tm Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Mg"
],
"chemical_system": "Ho-Mg-Tm",
"density": 6.10198394466633,
"density_atomic": 0.03843080086168318,
"volume": 104.08318094635746,
"volume_molar": 15.670089160187864,
"formula_full": "Ho1 Tm1 Mg2",
"formula_reduced": "HoTmMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2486844791666666,
"spacegroup": 225
},
{
"id": "jvasp-78751",
"created_at": "2022-09-04T14:37:09.448393Z",
"updated_at": "2022-09-04T14:37:09.448412Z",
"structure_string": "Li1 Ag1 Te1\n1.0\n3.892368 -0.000000 2.247260\n1.297456 3.669760 2.247260\n-0.000000 -0.000000 4.494519\nLi Ag Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Te"
],
"chemical_system": "Ag-Li-Te",
"density": 6.269940492754205,
"density_atomic": 0.04672899900322029,
"volume": 64.1999628494772,
"volume_molar": 12.887373768877412,
"formula_full": "Li1 Ag1 Te1",
"formula_reduced": "LiAgTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2485383422222222,
"spacegroup": 216
},
{
"id": "jvasp-4020",
"created_at": "2022-09-04T14:36:58.969112Z",
"updated_at": "2022-09-04T14:36:58.969132Z",
"structure_string": "Dy2 S2 Br2\n1.0\n4.064612 0.000000 0.000000\n0.000000 5.368326 0.000000\n0.000000 0.000000 7.996294\nDy S Br\n2 2 2\ndirect\n0.000000 0.000000 0.142088 Dy\n0.500000 0.500000 0.857911 Dy\n0.500000 0.000000 0.911072 S\n0.000000 0.500000 0.088927 S\n0.000000 0.500000 0.614917 Br\n0.500000 0.000000 0.385083 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"S",
"Br"
],
"chemical_system": "Br-Dy-S",
"density": 5.2242705956135325,
"density_atomic": 0.03438781017818342,
"volume": 174.48043271468813,
"volume_molar": 17.512428761226012,
"formula_full": "Dy2 S2 Br2",
"formula_reduced": "DySBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2482702016666669,
"spacegroup": 59
},
{
"id": "jvasp-89179",
"created_at": "2022-09-04T14:36:04.756372Z",
"updated_at": "2022-09-04T14:36:04.756395Z",
"structure_string": "K4 Pd8 F20\n1.0\n6.104313 0.000000 0.000000\n0.000000 7.487439 0.000000\n0.000000 0.000000 10.727214\nK Pd F\n4 8 20\ndirect\n0.483793 0.750000 0.865531 K\n0.983793 0.750000 0.634468 K\n0.516206 0.250000 0.134468 K\n0.016207 0.250000 0.365532 K\n0.309556 0.750000 0.213755 Pd\n0.690444 0.250000 0.786245 Pd\n0.190444 0.250000 0.713755 Pd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n0.000000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.809555 0.750000 0.286245 Pd\n0.179273 0.066910 0.579674 F\n0.679272 0.433090 0.920326 F\n0.820727 0.566910 0.420326 F\n0.320727 0.933090 0.079674 F\n0.708648 0.053829 0.661120 F\n0.549554 0.250000 0.399543 F\n0.049555 0.250000 0.100456 F\n0.679272 0.066910 0.920326 F\n0.179273 0.433090 0.579674 F\n0.320727 0.566910 0.079674 F\n0.820727 0.933090 0.420326 F\n0.208648 0.053829 0.838880 F\n0.708648 0.446172 0.661120 F\n0.791352 0.553829 0.161120 F\n0.291352 0.946172 0.338880 F\n0.791352 0.946172 0.161120 F\n0.291352 0.553829 0.338880 F\n0.208648 0.446172 0.838880 F\n0.950445 0.750000 0.899543 F\n0.450445 0.750000 0.600456 F\n",
"nsites": 32,
"nelements": 3,
"elements": [
"K",
"Pd",
"F"
],
"chemical_system": "F-K-Pd",
"density": 4.699961545777555,
"density_atomic": 0.06526689355113219,
"volume": 490.294516237856,
"volume_molar": 9.226945595751483,
"formula_full": "K4 Pd8 F20",
"formula_reduced": "KPd2F5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.2482173893749999,
"spacegroup": 62
},
{
"id": "jvasp-21",
"created_at": "2022-09-04T14:37:11.370437Z",
"updated_at": "2022-09-04T14:37:11.370447Z",
"structure_string": "Pb1 Se1\n1.0\n3.791545 0.000000 2.189050\n1.263848 3.574703 2.189050\n0.000000 0.000000 4.378099\nPb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 8.00785622631177,
"density_atomic": 0.033704527115849335,
"volume": 59.339209629780356,
"volume_molar": 17.86745364888424,
"formula_full": "Pb1 Se1",
"formula_reduced": "PbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2481820933333333,
"spacegroup": 225
},
{
"id": "jvasp-1115",
"created_at": "2022-09-04T14:37:15.723685Z",
"updated_at": "2022-09-04T14:37:15.723722Z",
"structure_string": "Pb1 Se1\n1.0\n3.791486 0.000000 2.189016\n1.263828 3.574647 2.189016\n0.000000 0.000000 4.378031\nPb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 8.008230672778998,
"density_atomic": 0.033706103135791685,
"volume": 59.336435064670795,
"volume_molar": 17.866618207802365,
"formula_full": "Pb1 Se1",
"formula_reduced": "PbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2481820933333333,
"spacegroup": 225
},
{
"id": "jvasp-100723",
"created_at": "2022-09-04T14:36:43.846739Z",
"updated_at": "2022-09-04T14:36:43.846766Z",
"structure_string": "Ho2 Zn1 Au1\n1.0\n4.347631 -0.000000 2.510106\n1.449210 4.098986 2.510106\n-0.000000 -0.000000 5.020212\nHo Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750001 0.750001 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Au"
],
"chemical_system": "Au-Ho-Zn",
"density": 10.992409141857328,
"density_atomic": 0.044710427468410474,
"volume": 89.46458860913697,
"volume_molar": 13.469208640992886,
"formula_full": "Ho2 Zn1 Au1",
"formula_reduced": "Ho2ZnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2481522758333332,
"spacegroup": 225
},
{
"id": "jvasp-71331",
"created_at": "2022-09-04T14:35:57.835087Z",
"updated_at": "2022-09-04T14:35:57.835122Z",
"structure_string": "Be1 In2 Cl1\n1.0\n3.086377 0.000000 0.000000\n0.000000 3.086377 0.000000\n-0.000000 0.000000 9.348685\nBe In Cl\n1 2 1\ndirect\n0.000000 0.000000 0.525038 Be\n0.000000 0.000000 0.011992 In\n0.500000 0.500000 0.308790 In\n0.500000 0.500000 0.654181 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Cl"
],
"chemical_system": "Be-Cl-In",
"density": 5.111066497045942,
"density_atomic": 0.044917080130749014,
"volume": 89.05298359457939,
"volume_molar": 13.407240057613196,
"formula_full": "Be1 In2 Cl1",
"formula_reduced": "BeIn2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2480725268749999,
"spacegroup": 99
}
]
}