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=1590",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1588",
"results": [
{
"id": "jvasp-17512",
"created_at": "2022-09-04T14:37:33.793419Z",
"updated_at": "2022-09-04T14:37:33.793438Z",
"structure_string": "Y3 In1 C1\n1.0\n4.907717 0.000000 -0.000000\n-0.000000 4.907717 -0.000000\n0.000000 0.000000 4.907717\nY In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"In",
"C"
],
"chemical_system": "C-In-Y",
"density": 5.528487620527976,
"density_atomic": 0.04229913339568399,
"volume": 118.20573138527176,
"volume_molar": 14.237031060817127,
"formula_full": "Y3 In1 C1",
"formula_reduced": "Y3InC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.915563264,
"spacegroup": 221
},
{
"id": "jvasp-17513",
"created_at": "2022-09-04T14:38:13.565841Z",
"updated_at": "2022-09-04T14:38:13.565855Z",
"structure_string": "Dy3 Pb1 C1\n1.0\n4.893694 -0.000000 0.000000\n-0.000000 4.893694 -0.000000\n0.000000 -0.000000 4.893694\nDy Pb C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Pb",
"C"
],
"chemical_system": "C-Dy-Pb",
"density": 10.013371645870514,
"density_atomic": 0.04266380398263686,
"volume": 117.1953631240871,
"volume_molar": 14.115339463051317,
"formula_full": "Dy3 Pb1 C1",
"formula_reduced": "Dy3PbC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.119176064,
"spacegroup": 221
},
{
"id": "jvasp-17515",
"created_at": "2022-09-04T14:38:13.926257Z",
"updated_at": "2022-09-04T14:38:13.926273Z",
"structure_string": "Cr4 Ge2 C2\n1.0\n1.473799 -2.552695 -0.000000\n1.473799 2.552695 -0.000000\n-0.000000 0.000000 11.952967\nCr Ge C\n4 2 2\ndirect\n0.666667 0.333334 0.414474 Cr\n0.333334 0.666667 0.585526 Cr\n0.333334 0.666667 0.914474 Cr\n0.666667 0.333334 0.085526 Cr\n0.666667 0.333334 0.750000 Ge\n0.333334 0.666667 0.250000 Ge\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Ge",
"C"
],
"chemical_system": "C-Cr-Ge",
"density": 6.965890702590661,
"density_atomic": 0.08895023209306713,
"volume": 89.937932839003,
"volume_molar": 6.77023614024878,
"formula_full": "Cr4 Ge2 C2",
"formula_reduced": "Cr2GeC",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0732476875,
"spacegroup": 194
},
{
"id": "jvasp-17516",
"created_at": "2022-09-04T14:38:13.453683Z",
"updated_at": "2022-09-04T14:38:13.453708Z",
"structure_string": "Ca1 Mn2 Ge2\n1.0\n3.749777 -0.000000 -1.340478\n-0.479197 3.719032 -1.340478\n0.091313 0.103833 6.170377\nCa Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.249999 0.500000 Mn\n0.249999 0.749999 0.500000 Mn\n0.375866 0.375866 0.751734 Ge\n0.624133 0.624133 0.248266 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"Ge"
],
"chemical_system": "Ca-Ge-Mn",
"density": 5.629009259956019,
"density_atomic": 0.05740984402328545,
"volume": 87.09307759087446,
"volume_molar": 10.489735449476955,
"formula_full": "Ca1 Mn2 Ge2",
"formula_reduced": "Ca(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.985817360551724,
"spacegroup": 139
},
{
"id": "jvasp-17518",
"created_at": "2022-09-04T14:38:18.648733Z",
"updated_at": "2022-09-04T14:38:18.648757Z",
"structure_string": "Ba2 Co2 S4\n1.0\n4.386693 0.000000 0.000000\n0.000000 4.386693 0.000000\n-0.000000 0.000000 8.901423\nBa Co S\n2 2 4\ndirect\n0.500000 0.000000 0.299776 Ba\n0.000000 0.500000 0.700224 Ba\n0.000000 0.500000 0.086905 Co\n0.500000 0.000000 0.913094 Co\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.000000 S\n0.000000 0.500000 0.342179 S\n0.500000 0.000000 0.657820 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Co",
"S"
],
"chemical_system": "Ba-Co-S",
"density": 5.0485864491450405,
"density_atomic": 0.04670421364565858,
"volume": 171.2907546350188,
"volume_molar": 12.894212941233823,
"formula_full": "Ba2 Co2 S4",
"formula_reduced": "BaCoS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3877917175,
"spacegroup": 129
},
{
"id": "jvasp-17519",
"created_at": "2022-09-04T14:38:00.237775Z",
"updated_at": "2022-09-04T14:38:00.237796Z",
"structure_string": "Ce1 In1 Cu2\n1.0\n4.132912 0.000000 2.386138\n1.377637 3.896547 2.386138\n0.000000 0.000000 4.772276\nCe In Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500001 In\n0.750000 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"In",
"Cu"
],
"chemical_system": "Ce-Cu-In",
"density": 8.254302653383535,
"density_atomic": 0.05204731873903384,
"volume": 76.85314242710695,
"volume_molar": 11.570511038609153,
"formula_full": "Ce1 In1 Cu2",
"formula_reduced": "CeInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1430215924999999,
"spacegroup": 225
},
{
"id": "jvasp-17520",
"created_at": "2022-09-04T14:38:13.500834Z",
"updated_at": "2022-09-04T14:38:13.500862Z",
"structure_string": "Nb4 In2 C2\n1.0\n1.605539 -2.780875 -0.000000\n1.605539 2.780875 -0.000000\n-0.000000 -0.000000 14.450493\nNb In C\n4 2 2\ndirect\n0.333334 0.666667 0.083031 Nb\n0.333334 0.666667 0.416969 Nb\n0.666667 0.333334 0.583031 Nb\n0.666667 0.333334 0.916968 Nb\n0.333334 0.666667 0.750000 In\n0.666667 0.333334 0.250000 In\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"In",
"C"
],
"chemical_system": "C-In-Nb",
"density": 8.046567826550044,
"density_atomic": 0.061997617466496645,
"volume": 129.0372167014834,
"volume_molar": 9.71350352818695,
"formula_full": "Nb4 In2 C2",
"formula_reduced": "Nb2InC",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.021429692500001,
"spacegroup": 194
},
{
"id": "jvasp-17521",
"created_at": "2022-09-04T14:38:27.671619Z",
"updated_at": "2022-09-04T14:38:27.671647Z",
"structure_string": "Tb3 Tl1 C1\n1.0\n5.604993 0.000000 0.000000\n0.000000 5.604993 0.000000\n-0.000000 -0.000000 5.604993\nTb Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Tl",
"C"
],
"chemical_system": "C-Tb-Tl",
"density": 6.536776912378092,
"density_atomic": 0.028395190110033528,
"volume": 176.08616038929898,
"volume_molar": 21.208312875045902,
"formula_full": "Tb3 Tl1 C1",
"formula_reduced": "Tb3TlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3804595600000003,
"spacegroup": 221
},
{
"id": "jvasp-17522",
"created_at": "2022-09-04T14:38:28.748482Z",
"updated_at": "2022-09-04T14:38:28.748494Z",
"structure_string": "Pu1 Cr2 Si2\n1.0\n3.503487 -0.000000 -1.207561\n-0.416215 3.478675 -1.207561\n0.133204 0.150091 6.072561\nPu Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.249999 0.749999 0.500000 Cr\n0.750000 0.249999 0.500000 Cr\n0.608948 0.608948 0.217899 Si\n0.391050 0.391050 0.782101 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pu",
"Cr",
"Si"
],
"chemical_system": "Cr-Pu-Si",
"density": 8.915187561364675,
"density_atomic": 0.06641935041945037,
"volume": 75.27926678632181,
"volume_molar": 9.066846817936456,
"formula_full": "Pu1 Cr2 Si2",
"formula_reduced": "Pu(CrSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.080452399999999,
"spacegroup": 139
},
{
"id": "jvasp-17524",
"created_at": "2022-09-04T14:38:31.577302Z",
"updated_at": "2022-09-04T14:38:31.577324Z",
"structure_string": "Tl2 Sb2 Se4\n1.0\n4.410185 0.000000 -0.000000\n0.000000 14.800399 0.000000\n-0.000000 0.000000 4.108151\nTl Sb Se\n2 2 4\ndirect\n0.500001 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500000 0.000000 Sb\n0.500001 0.213137 0.500000 Se\n0.500001 0.786863 0.500000 Se\n0.000000 0.713137 0.500000 Se\n0.000000 0.286863 0.500000 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"Sb",
"Se"
],
"chemical_system": "Sb-Se-Tl",
"density": 5.99521304475448,
"density_atomic": 0.02983412859778994,
"volume": 268.1492765500993,
"volume_molar": 20.185408600960816,
"formula_full": "Tl2 Sb2 Se4",
"formula_reduced": "TlSbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0265188583333336,
"spacegroup": 65
},
{
"id": "jvasp-17525",
"created_at": "2022-09-04T14:38:32.280700Z",
"updated_at": "2022-09-04T14:38:32.280721Z",
"structure_string": "Pr2 Cu2 Sb4\n1.0\n4.389398 0.000000 0.000000\n0.000000 4.389398 0.000000\n-0.000000 0.000000 10.242632\nPr Cu Sb\n2 2 4\ndirect\n0.500000 0.000000 0.750366 Pr\n0.000000 0.500000 0.249633 Pr\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.151969 Sb\n0.000000 0.500000 0.848031 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Cu",
"Sb"
],
"chemical_system": "Cu-Pr-Sb",
"density": 7.538936236145695,
"density_atomic": 0.04053857650817045,
"volume": 197.3428938331769,
"volume_molar": 14.855333558114092,
"formula_full": "Pr2 Cu2 Sb4",
"formula_reduced": "PrCuSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.950505625,
"spacegroup": 129
},
{
"id": "jvasp-17526",
"created_at": "2022-09-04T14:38:32.588495Z",
"updated_at": "2022-09-04T14:38:32.588520Z",
"structure_string": "Np1 Ga2\n1.0\n2.393030 -4.144850 0.000000\n2.393030 4.144850 0.000000\n-0.000000 0.000000 2.890058\nNp Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.333333 0.666667 0.500000 Ga\n0.666667 0.333333 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Np",
"Ga"
],
"chemical_system": "Ga-Np",
"density": 10.903307704976434,
"density_atomic": 0.052327229221443526,
"volume": 57.33152786103587,
"volume_molar": 11.508617692167325,
"formula_full": "Np1 Ga2",
"formula_reduced": "NpGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7861415500000004,
"spacegroup": 191
}
]
}