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=4534",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4532",
"results": [
{
"id": "jvasp-101664",
"created_at": "2022-09-04T14:36:40.969024Z",
"updated_at": "2022-09-04T14:36:40.969047Z",
"structure_string": "Ba2 Ca1 Bi1 O6\n1.0\n5.345110 -0.000000 3.086001\n1.781703 5.039418 3.086001\n-0.000000 -0.000000 6.172001\nBa Ca Bi O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Bi\n0.757865 0.242135 0.242134 O\n0.242134 0.757866 0.757865 O\n0.242134 0.757866 0.242135 O\n0.757865 0.242135 0.757865 O\n0.242134 0.242135 0.757865 O\n0.757865 0.757866 0.242134 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Ca",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-Ca-O",
"density": 6.1897590413836525,
"density_atomic": 0.06015018704039167,
"volume": 166.2505221020321,
"volume_molar": 10.011840455219286,
"formula_full": "Ba2 Ca1 Bi1 O6",
"formula_reduced": "Ba2CaBiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.5020897659999997,
"spacegroup": 225
},
{
"id": "jvasp-101663",
"created_at": "2022-09-04T14:36:40.651595Z",
"updated_at": "2022-09-04T14:36:40.651623Z",
"structure_string": "Ba8 Pd2\n1.0\n8.018339 -0.000000 4.629390\n2.672780 7.559763 4.629390\n-0.000000 -0.000000 9.258781\nBa Pd\n8 2\ndirect\n0.380813 0.380813 0.380813 Ba\n0.380813 0.380813 0.857560 Ba\n0.380813 0.857560 0.380813 Ba\n0.869187 0.869186 0.392440 Ba\n0.869187 0.869186 0.869187 Ba\n0.857560 0.380813 0.380813 Ba\n0.869187 0.392440 0.869187 Ba\n0.392440 0.869186 0.869187 Ba\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ba",
"Pd"
],
"chemical_system": "Ba-Pd",
"density": 3.8802205923851734,
"density_atomic": 0.01781778008203807,
"volume": 561.2371436821641,
"volume_molar": 33.798490789943365,
"formula_full": "Ba8 Pd2",
"formula_reduced": "Ba4Pd",
"formula_anonymous": "AB4",
"energy_above_hull": 0.127473916,
"spacegroup": 227
},
{
"id": "jvasp-101662",
"created_at": "2022-09-04T14:37:01.209540Z",
"updated_at": "2022-09-04T14:37:01.209572Z",
"structure_string": "Pr2 Si2 Os4 C2\n1.0\n5.936073 -0.007205 0.000000\n-4.582142 3.773724 0.000000\n0.000000 0.000000 7.220575\nPr Si Os C\n2 2 4 2\ndirect\n0.549714 0.450284 0.250000 Pr\n0.450284 0.549714 0.750000 Pr\n0.270838 0.729160 0.250000 Si\n0.729160 0.270838 0.750000 Si\n0.833921 0.166077 0.059234 Os\n0.166077 0.833921 0.940766 Os\n0.166077 0.833921 0.559233 Os\n0.833921 0.166077 0.440766 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Pr",
"Si",
"Os",
"C"
],
"chemical_system": "C-Os-Pr-Si",
"density": 11.545168333391576,
"density_atomic": 0.061915498945840954,
"volume": 161.5104484379146,
"volume_molar": 9.72638654703844,
"formula_full": "Pr2 Si2 Os4 C2",
"formula_reduced": "PrSiOs2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.759111690000001,
"spacegroup": 63
},
{
"id": "jvasp-101661",
"created_at": "2022-09-04T14:36:40.072150Z",
"updated_at": "2022-09-04T14:36:40.072170Z",
"structure_string": "Rb2 Sr2 Cl6\n1.0\n7.658005 -0.000000 0.000000\n0.000000 7.658005 0.000000\n-0.000000 -0.000000 5.704926\nRb Sr Cl\n2 2 6\ndirect\n0.500000 0.000000 -0.000000 Rb\n-0.000000 0.500000 -0.000000 Rb\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 -0.000000 Cl\n0.669125 0.169125 0.500000 Cl\n0.330875 0.830874 0.500000 Cl\n0.169125 0.330875 0.500000 Cl\n0.830874 0.669125 0.500000 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sr",
"Cl"
],
"chemical_system": "Cl-Rb-Sr",
"density": 2.7739391328247756,
"density_atomic": 0.02988950298109701,
"volume": 334.56561677603975,
"volume_molar": 20.148012376815288,
"formula_full": "Rb2 Sr2 Cl6",
"formula_reduced": "RbSrCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 127
},
{
"id": "jvasp-101660",
"created_at": "2022-09-04T14:36:59.220972Z",
"updated_at": "2022-09-04T14:36:59.220984Z",
"structure_string": "Tb3 Mn3 Ga3\n1.0\n7.082969 -0.000000 0.000000\n-3.541484 6.134031 0.000000\n-0.000000 -0.000000 3.950496\nTb Mn Ga\n3 3 3\ndirect\n0.589054 0.000000 -0.000000 Tb\n0.000000 0.589053 -0.000000 Tb\n0.410947 0.410946 -0.000000 Tb\n0.333334 0.666667 0.500000 Mn\n0.666667 0.333333 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.251221 0.000000 0.500000 Ga\n0.000000 0.251221 0.500000 Ga\n0.748779 0.748779 0.500000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn-Tb",
"density": 8.230814426319931,
"density_atomic": 0.05243600250484507,
"volume": 171.6377978883574,
"volume_molar": 11.484744206890213,
"formula_full": "Tb3 Mn3 Ga3",
"formula_reduced": "TbMnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4821826554597703,
"spacegroup": 189
},
{
"id": "jvasp-10166",
"created_at": "2022-09-04T14:37:16.626182Z",
"updated_at": "2022-09-04T14:37:16.626217Z",
"structure_string": "Mg2 Sn4 O8\n1.0\n3.199064 0.011789 0.087853\n-1.575329 6.605857 -0.126846\n-1.350047 -1.698483 9.174733\nMg Sn O\n2 4 8\ndirect\n0.541677 0.178294 0.779768 Mg\n0.493681 0.854772 0.242118 Mg\n0.285227 0.629766 0.886878 Sn\n0.193025 0.238373 0.442155 Sn\n0.842345 0.794691 0.579732 Sn\n0.750198 0.403296 0.135006 Sn\n0.360147 0.548182 0.249627 O\n0.362011 0.873891 0.788202 O\n0.673375 0.159170 0.233679 O\n0.675271 0.484882 0.772257 O\n0.876352 0.707413 0.050208 O\n0.957254 0.118915 0.642661 O\n0.159063 0.325652 0.971676 O\n0.078112 0.914151 0.379225 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"O"
],
"chemical_system": "Mg-O-Sn",
"density": 5.564921352782878,
"density_atomic": 0.0720211548153508,
"volume": 194.3873301656085,
"volume_molar": 8.361627601556346,
"formula_full": "Mg2 Sn4 O8",
"formula_reduced": "Mg(SnO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.299388064285714,
"spacegroup": 2
},
{
"id": "jvasp-101659",
"created_at": "2022-09-04T14:36:39.332119Z",
"updated_at": "2022-09-04T14:36:39.332138Z",
"structure_string": "Sm1 Bi1 Pd1\n1.0\n4.160391 -0.000000 2.402003\n1.386797 3.922454 2.402003\n-0.000000 -0.000000 4.804006\nSm Bi Pd\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Sm\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sm",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Sm",
"density": 9.865432058411777,
"density_atomic": 0.03826711364974573,
"volume": 78.39629681659918,
"volume_molar": 15.737117816410004,
"formula_full": "Sm1 Bi1 Pd1",
"formula_reduced": "SmBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8903862916666666,
"spacegroup": 216
},
{
"id": "jvasp-101658",
"created_at": "2022-09-04T14:36:57.145542Z",
"updated_at": "2022-09-04T14:36:57.145569Z",
"structure_string": "Mg1 Cu1 Pb1\n1.0\n3.897650 -0.000000 2.250309\n1.299217 3.674739 2.250309\n-0.000000 -0.000000 4.500618\nMg Cu Pb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Pb"
],
"chemical_system": "Cu-Mg-Pb",
"density": 7.600544378584549,
"density_atomic": 0.046539291291621335,
"volume": 64.46166060418936,
"volume_molar": 12.939906459392502,
"formula_full": "Mg1 Cu1 Pb1",
"formula_reduced": "MgCuPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-101657",
"created_at": "2022-09-04T14:36:38.673258Z",
"updated_at": "2022-09-04T14:36:38.673290Z",
"structure_string": "La3 Mg3 Cu3\n1.0\n7.685128 -0.000000 0.000000\n-3.842563 6.655516 0.000000\n0.000000 -0.000000 4.139199\nLa Mg Cu\n3 3 3\ndirect\n0.582341 0.000000 -0.000000 La\n0.000000 0.582341 -0.000000 La\n0.417660 0.417660 -0.000000 La\n0.234411 0.000000 0.500000 Mg\n0.000000 0.234411 0.500000 Mg\n0.765590 0.765590 0.500000 Mg\n0.333334 0.666667 0.500000 Cu\n0.666667 0.333334 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"La",
"Mg",
"Cu"
],
"chemical_system": "Cu-La-Mg",
"density": 5.335570910953771,
"density_atomic": 0.042510221302830754,
"volume": 211.71378845305352,
"volume_molar": 14.166335943301679,
"formula_full": "La3 Mg3 Cu3",
"formula_reduced": "LaMgCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2868113625,
"spacegroup": 189
},
{
"id": "jvasp-101655",
"created_at": "2022-09-04T14:36:54.183988Z",
"updated_at": "2022-09-04T14:36:54.184012Z",
"structure_string": "Mn1 Cu2 Ge1 Te4\n1.0\n5.568323 0.023977 -4.906625\n-1.120467 5.454480 -4.906625\n-0.019466 -0.023977 7.421645\nMn Cu Ge Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.249999 0.750000 0.500000 Cu\n0.749999 0.250000 0.500000 Cu\n0.499999 0.500000 0.000000 Ge\n0.378622 0.886803 0.000000 Te\n0.886802 0.378623 0.000001 Te\n0.113197 0.113197 0.491820 Te\n0.621376 0.621378 0.508180 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Mn",
"Cu",
"Ge",
"Te"
],
"chemical_system": "Cu-Ge-Mn-Te",
"density": 5.66381265437333,
"density_atomic": 0.03566552085273972,
"volume": 224.3062713995235,
"volume_molar": 16.88504924648366,
"formula_full": "Mn1 Cu2 Ge1 Te4",
"formula_reduced": "MnCu2GeTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.1325231447557471,
"spacegroup": 121
},
{
"id": "jvasp-101654",
"created_at": "2022-09-04T14:36:52.543555Z",
"updated_at": "2022-09-04T14:36:52.543577Z",
"structure_string": "Sr2 Rh2 O6\n1.0\n4.815988 0.013027 -2.898210\n-1.532782 4.565577 -2.898210\n-0.009341 -0.013027 5.620789\nSr Rh O\n2 2 6\ndirect\n0.750001 0.250000 0.500001 Sr\n0.250001 0.750000 0.500001 Sr\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.000001 Rh\n0.690178 0.190178 0.880357 O\n0.309823 0.809823 0.119644 O\n0.190178 0.309822 0.500000 O\n0.809823 0.690179 0.500001 O\n0.250000 0.250000 0.000000 O\n0.750001 0.750001 0.000001 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sr",
"density": 6.422648947569093,
"density_atomic": 0.08107809837700249,
"volume": 123.33787052455665,
"volume_molar": 7.427580173375352,
"formula_full": "Sr2 Rh2 O6",
"formula_reduced": "SrRhO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6648159619999996,
"spacegroup": 140
},
{
"id": "jvasp-101653",
"created_at": "2022-09-04T14:36:37.262922Z",
"updated_at": "2022-09-04T14:36:37.262949Z",
"structure_string": "Sr2 La1 Nb1 O6\n1.0\n5.300371 -0.000000 3.060171\n1.766790 4.997238 3.060171\n-0.000000 -0.000000 6.120342\nSr La Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Nb\n0.768326 0.231674 0.231674 O\n0.231674 0.768326 0.768326 O\n0.231674 0.768326 0.231674 O\n0.768326 0.231674 0.768326 O\n0.231674 0.231674 0.768326 O\n0.768326 0.768326 0.231674 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"La",
"Nb",
"O"
],
"chemical_system": "La-Nb-O-Sr",
"density": 5.152841052731621,
"density_atomic": 0.06168619837993691,
"volume": 162.11081672448213,
"volume_molar": 9.762541570333934,
"formula_full": "Sr2 La1 Nb1 O6",
"formula_reduced": "Sr2LaNbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.1699098020000003,
"spacegroup": 225
}
]
}