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=-nsites&page=3651",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3649",
"results": [
{
"id": "jvasp-99489",
"created_at": "2022-09-04T14:36:31.001128Z",
"updated_at": "2022-09-04T14:36:31.001157Z",
"structure_string": "In3 Pd1\n1.0\n4.455647 -0.000000 0.000000\n0.000000 4.455647 0.000000\n0.000000 0.000000 4.455647\nIn Pd\n3 1\ndirect\n-0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.500000 -0.000000 In\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 8.463928000394048,
"density_atomic": 0.045219698468745385,
"volume": 88.45702504550512,
"volume_molar": 13.31751640087193,
"formula_full": "In3 Pd1",
"formula_reduced": "In3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0339864025,
"spacegroup": 221
},
{
"id": "jvasp-74350",
"created_at": "2022-09-04T14:36:11.169624Z",
"updated_at": "2022-09-04T14:36:11.169641Z",
"structure_string": "Mg1 Be2 Sn1\n1.0\n-1.975431 1.975431 4.097342\n1.975431 -1.975431 4.097342\n1.975431 1.975431 -4.097342\nMg Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Sn"
],
"chemical_system": "Be-Mg-Sn",
"density": 4.18114479675536,
"density_atomic": 0.06254232974418317,
"volume": 63.95668367905699,
"volume_molar": 9.628903791451897,
"formula_full": "Mg1 Be2 Sn1",
"formula_reduced": "MgBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9242882375,
"spacegroup": 119
},
{
"id": "jvasp-73967",
"created_at": "2022-09-04T14:36:09.137541Z",
"updated_at": "2022-09-04T14:36:09.137562Z",
"structure_string": "Mn2 Be1 Ga1\n1.0\n2.773286 0.000000 0.000000\n0.000000 2.773286 -0.000000\n0.000000 -0.000000 5.668071\nMn Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.030900 Mn\n0.500001 0.500001 0.261733 Mn\n0.000000 0.000000 0.467882 Be\n0.500001 0.500001 0.739486 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Mn",
"density": 7.184427080270414,
"density_atomic": 0.0917561940249169,
"volume": 43.593787237009614,
"volume_molar": 6.563198075069084,
"formula_full": "Mn2 Be1 Ga1",
"formula_reduced": "Mn2BeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.447495726939655,
"spacegroup": 99
},
{
"id": "jvasp-106174",
"created_at": "2022-09-04T14:36:10.274732Z",
"updated_at": "2022-09-04T14:36:10.274764Z",
"structure_string": "Ni2 Sb1 Te1\n1.0\n4.007243 0.000000 -0.000000\n-2.003621 3.470375 -0.000000\n0.000000 -0.000000 5.259897\nNi Sb Te\n2 1 1\ndirect\n0.000000 0.000000 0.746194 Ni\n0.000000 0.000000 0.253807 Ni\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666668 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Sb",
"Te"
],
"chemical_system": "Ni-Sb-Te",
"density": 8.32561081613002,
"density_atomic": 0.05468404933871552,
"volume": 73.14747258791711,
"volume_molar": 11.012609404066959,
"formula_full": "Ni2 Sb1 Te1",
"formula_reduced": "Ni2SbTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0974146666666666,
"spacegroup": 187
},
{
"id": "jvasp-69021",
"created_at": "2022-09-04T14:36:10.271510Z",
"updated_at": "2022-09-04T14:36:10.271539Z",
"structure_string": "Ba1 Be2 Br1\n1.0\n4.266642 0.000000 0.000000\n0.000000 4.266642 0.000000\n0.000000 0.000000 6.337329\nBa Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.832581 Be\n0.000000 0.000000 0.167420 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Br"
],
"chemical_system": "Ba-Be-Br",
"density": 3.3861794493851556,
"density_atomic": 0.034672194407203843,
"volume": 115.36621977318285,
"volume_molar": 17.36879036058006,
"formula_full": "Ba1 Be2 Br1",
"formula_reduced": "BaBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.92641306875,
"spacegroup": 123
},
{
"id": "jvasp-15403",
"created_at": "2022-09-04T14:36:36.986031Z",
"updated_at": "2022-09-04T14:36:36.986050Z",
"structure_string": "Sc1 Ni2 Sn1\n1.0\n3.831426 0.000000 2.212075\n1.277142 3.612304 2.212075\n0.000000 0.000000 4.424150\nSc Ni Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250001 Ni\n0.750001 0.749999 0.750002 Ni\n0.500000 0.499999 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sc-Sn",
"density": 7.621883398508753,
"density_atomic": 0.06532590185144907,
"volume": 61.23145470070952,
"volume_molar": 9.21861097868091,
"formula_full": "Sc1 Ni2 Sn1",
"formula_reduced": "ScNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1285854375,
"spacegroup": 225
},
{
"id": "jvasp-99513",
"created_at": "2022-09-04T14:36:36.986801Z",
"updated_at": "2022-09-04T14:36:36.986823Z",
"structure_string": "Ag1 Sb1 S2\n1.0\n3.789897 -0.001460 5.522737\n1.711631 3.381367 5.522737\n-0.002377 -0.001460 6.698055\nAg Sb S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500001 0.500000 Sb\n0.251338 0.251339 0.251338 S\n0.748661 0.748663 0.748662 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 5.677755484684801,
"density_atomic": 0.04655835001909734,
"volume": 85.91369750773549,
"volume_molar": 12.934609490091107,
"formula_full": "Ag1 Sb1 S2",
"formula_reduced": "AgSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2251083399999998,
"spacegroup": 166
},
{
"id": "jvasp-100003",
"created_at": "2022-09-04T14:36:31.677248Z",
"updated_at": "2022-09-04T14:36:31.677283Z",
"structure_string": "Dy1 Th1 C1 N1\n1.0\n3.662382 0.000000 -0.000000\n0.000000 3.662382 0.000000\n-0.000000 0.000000 5.108353\nDy Th C N\n1 1 1 1\ndirect\n0.000000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 C\n0.500000 0.500000 0.500000 N\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Dy",
"Th",
"C",
"N"
],
"chemical_system": "C-Dy-N-Th",
"density": 10.19211208415227,
"density_atomic": 0.05837834908496775,
"volume": 68.5185529001194,
"volume_molar": 10.315709255900632,
"formula_full": "Dy1 Th1 C1 N1",
"formula_reduced": "DyThCN",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.7078888375,
"spacegroup": 123
},
{
"id": "jvasp-100352",
"created_at": "2022-09-04T14:36:37.628404Z",
"updated_at": "2022-09-04T14:36:37.628442Z",
"structure_string": "Sm1 Dy1 Ni2\n1.0\n5.431179 -0.014425 0.000000\n-4.153529 3.499443 0.000000\n0.000000 0.000000 4.262868\nSm Dy Ni\n1 1 2\ndirect\n0.139971 0.860028 0.000000 Sm\n0.862819 0.137183 0.500000 Dy\n0.574284 0.425717 0.500000 Ni\n0.422927 0.577073 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Dy",
"Ni"
],
"chemical_system": "Dy-Ni-Sm",
"density": 8.845920854457324,
"density_atomic": 0.049526346790512724,
"volume": 80.76509290942171,
"volume_molar": 12.159468949875386,
"formula_full": "Sm1 Dy1 Ni2",
"formula_reduced": "SmDyNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.12912754375,
"spacegroup": 38
},
{
"id": "jvasp-71013",
"created_at": "2022-09-04T14:36:11.567735Z",
"updated_at": "2022-09-04T14:36:11.567757Z",
"structure_string": "Mg2 Be1 Fe1\n1.0\n2.926825 0.000000 0.000000\n0.000000 2.926825 0.000000\n0.000000 0.000000 6.922489\nMg Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.941677 Mg\n0.499999 0.499999 0.300246 Mg\n0.000000 0.000000 0.573602 Be\n0.499999 0.499999 0.684474 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Mg",
"density": 3.1773391961821393,
"density_atomic": 0.06745345588396312,
"volume": 59.30014923002617,
"volume_molar": 8.927846143805581,
"formula_full": "Mg2 Be1 Fe1",
"formula_reduced": "Mg2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9180499249999998,
"spacegroup": 99
},
{
"id": "jvasp-101571",
"created_at": "2022-09-04T14:36:31.082872Z",
"updated_at": "2022-09-04T14:36:31.082894Z",
"structure_string": "K3 Ba1\n1.0\n6.439524 -0.000000 0.000000\n0.000000 6.439524 0.000000\n0.000000 0.000000 6.439524\nK Ba\n3 1\ndirect\n-0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ba"
],
"chemical_system": "Ba-K",
"density": 1.5833741614907204,
"density_atomic": 0.014979547445901997,
"volume": 267.03076407654044,
"volume_molar": 40.202421212981946,
"formula_full": "K3 Ba1",
"formula_reduced": "K3Ba",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-104624",
"created_at": "2022-09-04T14:36:31.083326Z",
"updated_at": "2022-09-04T14:36:31.083342Z",
"structure_string": "Yb1 Dy1 Cd2\n1.0\n4.557992 -0.000000 2.631558\n1.519331 4.297316 2.631558\n-0.000000 -0.000000 5.263116\nYb Dy Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Dy\n0.749999 0.750001 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Dy",
"Cd"
],
"chemical_system": "Cd-Dy-Yb",
"density": 9.026179857431066,
"density_atomic": 0.03880129319640604,
"volume": 103.08934755737727,
"volume_molar": 15.520464046177203,
"formula_full": "Yb1 Dy1 Cd2",
"formula_reduced": "YbDyCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}