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=-nelements&page=3810",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3808",
"results": [
{
"id": "jvasp-95145",
"created_at": "2022-09-04T14:36:31.553091Z",
"updated_at": "2022-09-04T14:36:31.553114Z",
"structure_string": "Cd10 I20\n1.0\n4.286487 0.000000 -0.000000\n-2.143244 3.712207 0.000000\n-0.000000 -0.000000 68.783737\nCd I\n10 20\ndirect\n0.666668 0.333333 0.524992 Cd\n0.000000 0.000000 0.124988 Cd\n0.000000 0.000000 0.324988 Cd\n0.666668 0.333333 0.024994 Cd\n0.000000 0.000000 0.924979 Cd\n0.000000 0.000000 0.624983 Cd\n0.000000 0.000000 0.825001 Cd\n0.666668 0.333333 0.724991 Cd\n0.666668 0.333333 0.224988 Cd\n0.666668 0.333333 0.425008 Cd\n0.666668 0.333333 0.599789 I\n0.666668 0.333333 0.799800 I\n0.333334 0.666668 0.650208 I\n0.333334 0.666668 0.850218 I\n0.000000 0.000000 0.699797 I\n0.000000 0.000000 -0.000202 I\n0.333334 0.666668 0.250214 I\n0.333334 0.666668 0.150212 I\n0.333334 0.666668 0.550216 I\n0.666668 0.333333 0.899781 I\n0.333334 0.666668 0.050218 I\n0.000000 0.000000 0.399807 I\n0.333334 0.666668 0.350213 I\n0.333334 0.666668 0.750216 I\n0.666668 0.333333 0.099793 I\n0.333334 0.666668 0.950204 I\n0.333334 0.666668 0.450225 I\n0.000000 0.000000 0.199794 I\n0.666668 0.333333 0.299792 I\n0.000000 0.000000 0.499795 I\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556120052868759,
"density_atomic": 0.027409542786826908,
"volume": 1094.509318645697,
"volume_molar": 21.970963933386933,
"formula_full": "Cd10 I20",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001466666666666,
"spacegroup": 156
},
{
"id": "jvasp-94373",
"created_at": "2022-09-04T14:36:31.143831Z",
"updated_at": "2022-09-04T14:36:31.143858Z",
"structure_string": "Sr2 Mg4\n1.0\n6.584211 -0.000000 0.000000\n-3.292106 5.702095 -0.000000\n-0.000000 -0.000000 5.237525\nSr Mg\n2 4\ndirect\n0.666667 0.333333 0.000000 Sr\n0.333332 0.666666 0.000000 Sr\n0.724007 0.000000 0.500000 Mg\n0.275993 0.275993 0.500000 Mg\n-0.000001 0.724006 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.300846003652026,
"density_atomic": 0.030513143593623247,
"volume": 196.63657340287622,
"volume_molar": 19.73621872660322,
"formula_full": "Sr2 Mg4",
"formula_reduced": "SrMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2016037254901961,
"spacegroup": 189
},
{
"id": "jvasp-99491",
"created_at": "2022-09-04T14:36:31.563433Z",
"updated_at": "2022-09-04T14:36:31.563457Z",
"structure_string": "Mg5 Hg1\n1.0\n8.127449 0.040289 0.000000\n-7.475020 3.190787 0.000000\n0.000000 0.000000 5.002721\nMg Hg\n5 1\ndirect\n0.000894 0.999108 0.500000 Mg\n0.671329 0.328672 0.500000 Mg\n0.335086 0.664915 0.500000 Mg\n0.556312 0.443689 -0.000000 Mg\n0.882064 0.117937 -0.000000 Mg\n0.220988 0.779013 -0.000000 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg",
"density": 4.075559781272053,
"density_atomic": 0.04571707872113411,
"volume": 131.24198150540002,
"volume_molar": 13.172628104113928,
"formula_full": "Mg5 Hg1",
"formula_reduced": "Mg5Hg",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0014633333333333,
"spacegroup": 38
},
{
"id": "jvasp-19818",
"created_at": "2022-09-04T14:36:39.780158Z",
"updated_at": "2022-09-04T14:36:39.780185Z",
"structure_string": "Tb2 Al4\n1.0\n4.833213 -0.000000 2.790457\n1.611071 4.556797 2.790457\n-0.000000 0.000000 5.580913\nTb Al\n2 4\ndirect\n0.874999 0.875001 0.875001 Tb\n0.125000 0.125000 0.125000 Tb\n0.499999 0.500000 0.500000 Al\n0.499999 0.500000 0.000001 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Al"
],
"chemical_system": "Al-Tb",
"density": 5.752150990835027,
"density_atomic": 0.0488146726534033,
"volume": 122.91386326815176,
"volume_molar": 12.336743099270057,
"formula_full": "Tb2 Al4",
"formula_reduced": "TbAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2415513333333337,
"spacegroup": 227
},
{
"id": "jvasp-7681",
"created_at": "2022-09-04T14:36:31.575605Z",
"updated_at": "2022-09-04T14:36:31.575623Z",
"structure_string": "Al4 Ru2\n1.0\n4.549190 -0.006421 -1.121635\n-2.625504 3.715090 -1.121635\n0.002053 0.003958 5.020418\nAl Ru\n4 2\ndirect\n0.796264 0.203736 0.750001 Al\n0.453736 0.546265 0.750001 Al\n0.203736 0.796265 0.250001 Al\n0.546265 0.453736 0.250001 Al\n0.125001 0.875001 0.750001 Ru\n0.875000 0.125000 0.250001 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Al",
"Ru"
],
"chemical_system": "Al-Ru",
"density": 6.0713677484411255,
"density_atomic": 0.07075128455130476,
"volume": 84.80411398960743,
"volume_molar": 8.511705191208353,
"formula_full": "Al4 Ru2",
"formula_reduced": "Al2Ru",
"formula_anonymous": "AB2",
"energy_above_hull": 2.097722033333333,
"spacegroup": 70
},
{
"id": "jvasp-59536",
"created_at": "2022-09-04T14:36:31.584895Z",
"updated_at": "2022-09-04T14:36:31.584921Z",
"structure_string": "Nb10 Ge6\n1.0\n3.854498 -6.676188 -0.000000\n3.854498 6.676188 0.000000\n-0.000000 0.000000 5.365466\nNb Ge\n10 6\ndirect\n0.000000 0.753368 0.750001 Nb\n0.000000 0.246632 0.250000 Nb\n0.753368 0.753368 0.250000 Nb\n0.753368 0.000000 0.750001 Nb\n0.246632 0.246632 0.750001 Nb\n0.246632 0.000000 0.250000 Nb\n0.333333 0.666667 0.000000 Nb\n0.666667 0.333333 0.500000 Nb\n0.666667 0.333333 0.000000 Nb\n0.333333 0.666667 0.500000 Nb\n0.391466 0.000000 0.750001 Ge\n0.391466 0.391466 0.250000 Ge\n0.000000 0.608535 0.250000 Ge\n0.000000 0.391466 0.750001 Ge\n0.608535 0.608535 0.750001 Ge\n0.608535 0.000000 0.250000 Ge\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nb",
"Ge"
],
"chemical_system": "Ge-Nb",
"density": 8.20762139765559,
"density_atomic": 0.05794102280738139,
"volume": 276.14286432585516,
"volume_molar": 10.393569992749264,
"formula_full": "Nb10 Ge6",
"formula_reduced": "Nb5Ge3",
"formula_anonymous": "A3B5",
"energy_above_hull": 4.30291810625,
"spacegroup": 193
},
{
"id": "jvasp-86857",
"created_at": "2022-09-04T14:36:17.157573Z",
"updated_at": "2022-09-04T14:36:17.157595Z",
"structure_string": "Bi8 Pd8\n1.0\n5.746006 0.027554 0.000000\n-1.049671 5.649384 -0.000000\n-0.000000 -0.000000 10.837805\nBi Pd\n8 8\ndirect\n0.849429 0.394548 0.279323 Bi\n0.122359 0.122359 0.993466 Bi\n0.394549 0.849427 0.279323 Bi\n0.605452 0.150571 0.779323 Bi\n0.365491 0.365491 0.497519 Bi\n0.634509 0.634508 0.997519 Bi\n0.150572 0.605451 0.779323 Bi\n0.877642 0.877640 0.493466 Bi\n0.087325 0.087325 0.722304 Pd\n0.327652 0.327651 0.228793 Pd\n0.623676 0.132698 0.055636 Pd\n0.672349 0.672347 0.728793 Pd\n0.867302 0.376323 0.555636 Pd\n0.376325 0.867301 0.555636 Pd\n0.132698 0.623675 0.055636 Pd\n0.912676 0.912674 0.222304 Pd\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd",
"density": 11.89887885656569,
"density_atomic": 0.04543857483071642,
"volume": 352.1237199804079,
"volume_molar": 13.253366291605255,
"formula_full": "Bi8 Pd8",
"formula_reduced": "BiPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.7130650000000002,
"spacegroup": 36
},
{
"id": "jvasp-13916",
"created_at": "2022-09-04T14:37:00.118832Z",
"updated_at": "2022-09-04T14:37:00.118857Z",
"structure_string": "Al2 Cl6\n1.0\n5.882944 -0.000492 -0.935519\n-3.159860 4.962289 -0.935519\n-0.014688 -0.026765 6.115702\nAl Cl\n2 6\ndirect\n0.833469 0.166531 -0.000000 Al\n0.166531 0.833470 -0.000000 Al\n0.782130 0.782131 0.768407 Cl\n0.217870 0.217870 0.231593 Cl\n0.574769 0.930444 0.228924 Cl\n0.069557 0.425232 0.771075 Cl\n0.425231 0.069558 0.771075 Cl\n0.930443 0.574769 0.228924 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Cl"
],
"chemical_system": "Al-Cl",
"density": 2.4846123769277084,
"density_atomic": 0.04488563082215605,
"volume": 178.23075789437522,
"volume_molar": 13.41663389751761,
"formula_full": "Al2 Cl6",
"formula_reduced": "AlCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.095351250625,
"spacegroup": 12
},
{
"id": "jvasp-79196",
"created_at": "2022-09-04T14:36:38.238385Z",
"updated_at": "2022-09-04T14:36:38.238414Z",
"structure_string": "Ca1 Mg3\n1.0\n3.472911 0.000000 -0.000000\n-1.736455 3.007628 0.000000\n0.000000 -0.000000 10.576092\nCa Mg\n1 3\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.764433 Mg\n0.666666 0.333333 0.235567 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.6984690747185434,
"density_atomic": 0.036209038959924056,
"volume": 110.46965384602379,
"volume_molar": 16.631595129230764,
"formula_full": "Ca1 Mg3",
"formula_reduced": "CaMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1224179999999999,
"spacegroup": 187
},
{
"id": "jvasp-14671",
"created_at": "2022-09-04T14:36:31.615340Z",
"updated_at": "2022-09-04T14:36:31.615375Z",
"structure_string": "Zr5 Te4\n1.0\n3.762101 -0.000000 0.948897\n1.881051 7.679840 0.474448\n0.002824 0.000000 7.921072\nZr Te\n5 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.309682 0.058459 0.322176 Zr\n0.631859 0.677824 0.058459 Zr\n0.368140 0.322176 0.941542 Zr\n0.690316 0.941541 0.677825 Zr\n0.051694 0.230265 0.666346 Te\n0.718040 0.333654 0.230266 Te\n0.281959 0.666346 0.769735 Te\n0.948304 0.769735 0.333655 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.013461440181702,
"density_atomic": 0.039329188035407615,
"volume": 228.83767627995277,
"volume_molar": 15.312141086102097,
"formula_full": "Zr5 Te4",
"formula_reduced": "Zr5Te4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.220491507407407,
"spacegroup": 87
},
{
"id": "jvasp-60641",
"created_at": "2022-09-04T14:36:31.619977Z",
"updated_at": "2022-09-04T14:36:31.619995Z",
"structure_string": "Nb6 I16\n1.0\n7.410967 0.004551 12.741548\n3.439499 6.564472 12.741548\n0.007517 0.004551 14.740061\nNb I\n6 16\ndirect\n0.546187 0.154652 0.546187 Nb\n0.546187 0.546187 0.154652 Nb\n0.154653 0.546187 0.546187 Nb\n0.845348 0.453813 0.453813 Nb\n0.453814 0.845347 0.453813 Nb\n0.453814 0.453813 0.845347 Nb\n0.784106 0.784105 0.784105 I\n0.215895 0.215894 0.215894 I\n0.117483 0.117482 0.627846 I\n0.117482 0.627846 0.117482 I\n0.627846 0.117482 0.117482 I\n0.372155 0.882517 0.882518 I\n0.882519 0.882517 0.372154 I\n0.706302 0.204959 0.706301 I\n0.706302 0.706301 0.204959 I\n0.364355 0.364355 0.364355 I\n0.204960 0.706301 0.706302 I\n0.795042 0.293698 0.293698 I\n0.293699 0.293698 0.795041 I\n0.293699 0.795041 0.293698 I\n0.882519 0.372154 0.882517 I\n0.635646 0.635645 0.635645 I\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Nb",
"I"
],
"chemical_system": "I-Nb",
"density": 6.001841227302307,
"density_atomic": 0.030726206896951234,
"volume": 716.0011671399284,
"volume_molar": 19.599362785640615,
"formula_full": "Nb6 I16",
"formula_reduced": "Nb3I8",
"formula_anonymous": "A3B8",
"energy_above_hull": 1.481065309090909,
"spacegroup": 166
},
{
"id": "jvasp-100276",
"created_at": "2022-09-04T14:36:38.868791Z",
"updated_at": "2022-09-04T14:36:38.868818Z",
"structure_string": "K5 Bi4\n1.0\n6.458410 -0.019132 2.295159\n4.065480 5.018296 2.295159\n-0.031931 -0.015168 11.648083\nK Bi\n5 4\ndirect\n0.907225 0.907226 0.386809 K\n0.092775 0.092775 0.613191 K\n0.246213 0.246213 0.166322 K\n0.753787 0.753787 0.833678 K\n0.000000 0.000000 0.000000 K\n0.614266 0.614266 0.391721 Bi\n0.385734 0.385734 0.608279 Bi\n0.547150 0.547151 0.167741 Bi\n0.452849 0.452850 0.832259 Bi\n",
"nsites": 9,
"nelements": 2,
"elements": [
"K",
"Bi"
],
"chemical_system": "Bi-K",
"density": 4.520488956595056,
"density_atomic": 0.023754515750327183,
"volume": 378.87533025698656,
"volume_molar": 25.351561881100665,
"formula_full": "K5 Bi4",
"formula_reduced": "K5Bi4",
"formula_anonymous": "A4B5",
"energy_above_hull": 0.2492859296296296,
"spacegroup": 12
}
]
}