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=-formula_anonymous&page=1564",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1562",
"results": [
{
"id": "jvasp-37172",
"created_at": "2022-09-04T14:38:09.673958Z",
"updated_at": "2022-09-04T14:38:09.673980Z",
"structure_string": "Na1 Dy1 S2\n1.0\n-1.983909 -3.436232 0.000000\n-3.967819 -0.000000 0.000000\n-1.983909 -1.145411 -6.602991\nNa Dy S\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Dy\n0.743231 0.743232 0.770305 S\n0.256768 0.256769 0.229695 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Dy",
"S"
],
"chemical_system": "Dy-Na-S",
"density": 4.604187897864426,
"density_atomic": 0.04443088413387378,
"volume": 90.02746800958727,
"volume_molar": 13.55395211550329,
"formula_full": "Na1 Dy1 S2",
"formula_reduced": "NaDyS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.619831375,
"spacegroup": 166
},
{
"id": "jvasp-109906",
"created_at": "2022-09-04T14:38:17.167234Z",
"updated_at": "2022-09-04T14:38:17.167255Z",
"structure_string": "Li2 Pr2 S4\n1.0\n5.187588 0.014104 -4.643986\n-1.027094 5.084913 -4.643986\n-0.011508 -0.014104 6.962581\nLi Pr S\n2 2 4\ndirect\n0.250000 0.750000 0.499999 Li\n0.500000 0.499999 -0.000001 Li\n0.000000 0.000000 0.000000 Pr\n0.750000 0.250000 0.499999 Pr\n0.499523 -0.000477 0.500000 S\n0.000477 0.500477 0.500000 S\n0.749524 0.749522 -0.000001 S\n0.250477 0.250477 -0.000000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Pr",
"S"
],
"chemical_system": "Li-Pr-S",
"density": 3.845200164162707,
"density_atomic": 0.043695601697558255,
"volume": 183.08478861036136,
"volume_molar": 13.782029600330512,
"formula_full": "Li2 Pr2 S4",
"formula_reduced": "LiPrS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0600349625,
"spacegroup": 141
},
{
"id": "jvasp-108924",
"created_at": "2022-09-04T14:38:17.121655Z",
"updated_at": "2022-09-04T14:38:17.121674Z",
"structure_string": "Sm1 Th1 N2\n1.0\n3.474727 -0.001257 5.197779\n1.576434 3.096545 5.197779\n-0.002050 -0.001257 6.252250\nSm Th N\n1 1 2\ndirect\n0.500001 0.499998 0.500001 Sm\n0.000000 0.000000 0.000000 Th\n0.252423 0.252421 0.252423 N\n0.747579 0.747575 0.747579 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Th",
"N"
],
"chemical_system": "N-Sm-Th",
"density": 10.121879640164874,
"density_atomic": 0.059409046686869714,
"volume": 67.3298129337608,
"volume_molar": 10.136740270789403,
"formula_full": "Sm1 Th1 N2",
"formula_reduced": "SmThN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.35113774375,
"spacegroup": 166
},
{
"id": "jvasp-38819",
"created_at": "2022-09-04T14:38:09.754052Z",
"updated_at": "2022-09-04T14:38:09.754071Z",
"structure_string": "Yb2 Zn1 Pb1\n1.0\n-0.000000 3.722594 3.722594\n3.722594 -0.000000 3.722594\n3.722594 3.722594 -0.000000\nYb Zn Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Pb"
],
"chemical_system": "Pb-Yb-Zn",
"density": 9.95759543101039,
"density_atomic": 0.03876974786194707,
"volume": 103.17322708012873,
"volume_molar": 15.533092403499476,
"formula_full": "Yb2 Zn1 Pb1",
"formula_reduced": "Yb2ZnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106884",
"created_at": "2022-09-04T14:38:09.765285Z",
"updated_at": "2022-09-04T14:38:09.765299Z",
"structure_string": "Co2 Sb1 Te1\n1.0\n3.898310 0.000000 0.000000\n-1.949154 3.376036 0.000000\n-0.000000 -0.000000 5.258697\nCo Sb Te\n2 1 1\ndirect\n0.000000 0.000000 0.749683 Co\n0.000000 0.000000 0.250318 Co\n0.666667 0.333334 0.500000 Sb\n0.333335 0.666668 -0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Sb",
"Te"
],
"chemical_system": "Co-Sb-Te",
"density": 8.81092271498367,
"density_atomic": 0.057796082502076865,
"volume": 69.20884300170799,
"volume_molar": 10.419634859825662,
"formula_full": "Co2 Sb1 Te1",
"formula_reduced": "Co2SbTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.247101416666667,
"spacegroup": 187
},
{
"id": "jvasp-37024",
"created_at": "2022-09-04T14:38:09.778940Z",
"updated_at": "2022-09-04T14:38:09.778970Z",
"structure_string": "Tl1 Cd1 Se2\n1.0\n4.093003 -0.000170 -0.000644\n-2.046648 3.544899 0.000000\n-0.001379 -0.000796 7.215919\nTl Cd Se\n1 1 2\ndirect\n-0.000000 -0.000001 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n0.666629 0.333314 0.779757 Se\n0.333369 0.666685 0.220244 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"Se"
],
"chemical_system": "Cd-Se-Tl",
"density": 7.5292941671388425,
"density_atomic": 0.03820611202453894,
"volume": 104.69529057107115,
"volume_molar": 15.762244418202284,
"formula_full": "Tl1 Cd1 Se2",
"formula_reduced": "TlCdSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-30264",
"created_at": "2022-09-04T14:38:27.540851Z",
"updated_at": "2022-09-04T14:38:27.540872Z",
"structure_string": "V4 O8 F4\n1.0\n9.166639 0.000000 -0.179871\n0.000000 5.217628 0.000000\n-4.363867 0.000000 4.668916\nV O F\n4 8 4\ndirect\n0.289516 0.380624 0.539629 V\n0.289516 0.119376 0.039629 V\n0.710484 0.619376 0.460372 V\n0.710484 0.880624 0.960372 V\n0.773869 0.749577 0.773909 O\n0.226132 0.249577 0.726092 O\n0.773869 0.750423 0.273909 O\n0.226132 0.250423 0.226092 O\n0.487436 0.017759 0.737188 O\n0.512564 0.517760 0.762814 O\n0.487436 0.482241 0.237187 O\n0.512564 0.982241 0.262814 O\n0.128683 0.847752 0.879095 F\n0.128683 0.652248 0.379095 F\n0.871318 0.152248 0.120906 F\n0.871318 0.347752 0.620906 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.088786785846873,
"density_atomic": 0.07298938763986944,
"volume": 219.209949793581,
"volume_molar": 8.250707335309235,
"formula_full": "V4 O8 F4",
"formula_reduced": "VO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6248203706250002,
"spacegroup": 57
},
{
"id": "jvasp-40441",
"created_at": "2022-09-04T14:38:09.851752Z",
"updated_at": "2022-09-04T14:38:09.851774Z",
"structure_string": "Dy2 Mg1 Tl1\n1.0\n-0.000000 3.749573 3.749573\n3.749573 0.000000 3.749573\n3.749573 3.749573 -0.000000\nDy Mg Tl\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.249999 0.249999 0.249999 Mg\n0.749999 0.749999 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Tl"
],
"chemical_system": "Dy-Mg-Tl",
"density": 8.720452253769471,
"density_atomic": 0.0379388843731806,
"volume": 105.43272597724678,
"volume_molar": 15.873267913637214,
"formula_full": "Dy2 Mg1 Tl1",
"formula_reduced": "Dy2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3920435687499999,
"spacegroup": 225
},
{
"id": "jvasp-106198",
"created_at": "2022-09-04T14:38:17.058918Z",
"updated_at": "2022-09-04T14:38:17.058942Z",
"structure_string": "Na1 Co1 O2\n1.0\n2.891903 -0.000000 0.000000\n-1.445951 2.504463 0.000000\n-0.000000 -0.000000 5.355196\nNa Co O\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Co\n0.333333 0.666666 0.187830 O\n0.666666 0.333333 0.812171 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 4.877329396995895,
"density_atomic": 0.1031302994906375,
"volume": 38.78588561999796,
"volume_molar": 5.839351567622189,
"formula_full": "Na1 Co1 O2",
"formula_reduced": "NaCoO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.482874225,
"spacegroup": 164
},
{
"id": "jvasp-108618",
"created_at": "2022-09-04T14:38:27.519297Z",
"updated_at": "2022-09-04T14:38:27.519331Z",
"structure_string": "Dy1 Ho1 Hg2\n1.0\n4.520079 -0.000000 2.609669\n1.506693 4.261571 2.609669\n-0.000000 -0.000000 5.219338\nDy Ho Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Hg"
],
"chemical_system": "Dy-Hg-Ho",
"density": 12.03408957247956,
"density_atomic": 0.039785865975087785,
"volume": 100.5382163229683,
"volume_molar": 15.136382261406117,
"formula_full": "Dy1 Ho1 Hg2",
"formula_reduced": "DyHoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-77460",
"created_at": "2022-09-04T14:38:09.883285Z",
"updated_at": "2022-09-04T14:38:09.883312Z",
"structure_string": "Hf2 Tc1 Pd1\n1.0\n-10.829493 2.334846 -2.439622\n-7.990710 0.384915 0.657419\n-6.650596 4.175332 -1.663727\nHf Tc Pd\n2 1 1\ndirect\n0.749519 0.000342 0.000343 Hf\n0.250479 -0.000342 -0.000341 Hf\n0.000000 0.000000 0.000000 Tc\n0.499999 0.000000 0.000001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Tc",
"Pd"
],
"chemical_system": "Hf-Pd-Tc",
"density": 13.21132090196429,
"density_atomic": 0.05668716360858817,
"volume": 70.56271200335723,
"volume_molar": 10.623464602288973,
"formula_full": "Hf2 Tc1 Pd1",
"formula_reduced": "Hf2TcPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3582783,
"spacegroup": 225
},
{
"id": "jvasp-77448",
"created_at": "2022-09-04T14:38:09.893013Z",
"updated_at": "2022-09-04T14:38:09.893045Z",
"structure_string": "Ba2 Sb1 I1\n1.0\n-11.388430 0.000006 -6.575114\n-11.494323 -0.017112 6.758526\n-7.619520 10.942508 0.047160\nBa Sb I\n2 1 1\ndirect\n0.765310 0.000000 0.000000 Ba\n0.234690 -0.000000 0.000000 Ba\n0.000000 0.000000 -0.000000 Sb\n0.500000 0.000000 0.000000 I\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"I"
],
"chemical_system": "Ba-I-Sb",
"density": 0.5203237261283298,
"density_atomic": 0.002395071376399423,
"volume": 1670.0963651502157,
"volume_molar": 251.43888484247395,
"formula_full": "Ba2 Sb1 I1",
"formula_reduced": "Ba2SbI",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.22472925125,
"spacegroup": 71
}
]
}