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=846",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=844",
"results": [
{
"id": "jvasp-102971",
"created_at": "2022-09-04T14:36:36.281190Z",
"updated_at": "2022-09-04T14:36:36.281218Z",
"structure_string": "Pr4 Mg2\n1.0\n6.964289 0.030683 1.879245\n5.923042 3.663309 1.879245\n0.010242 0.002935 7.557805\nPr Mg\n4 2\ndirect\n0.842923 0.842924 0.578378 Pr\n0.157076 0.157077 0.421624 Pr\n0.842594 0.842594 0.078851 Pr\n0.157405 0.157407 0.921151 Pr\n0.499885 0.499886 0.750479 Mg\n0.500114 0.500115 0.249523 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pr",
"Mg"
],
"chemical_system": "Mg-Pr",
"density": 5.312532941913417,
"density_atomic": 0.03135318485516531,
"volume": 191.3681186685417,
"volume_molar": 19.207429126639035,
"formula_full": "Pr4 Mg2",
"formula_reduced": "Pr2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8406710277777778,
"spacegroup": 139
},
{
"id": "jvasp-78496",
"created_at": "2022-09-04T14:36:33.538893Z",
"updated_at": "2022-09-04T14:36:33.538914Z",
"structure_string": "Li2 N1\n1.0\n-2.406912 -2.406912 -0.000000\n-2.406912 -0.000000 -2.406912\n0.000000 -2.406912 -2.406912\nLi N\n2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.6606065091135314,
"density_atomic": 0.10757481863596907,
"volume": 27.88756735116549,
"volume_molar": 5.598095201423297,
"formula_full": "Li2 N1",
"formula_reduced": "Li2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8530944166666663,
"spacegroup": 225
},
{
"id": "jvasp-14795",
"created_at": "2022-09-04T14:36:08.683320Z",
"updated_at": "2022-09-04T14:36:08.683346Z",
"structure_string": "Pu1 B2\n1.0\n1.586716 -2.748273 0.000000\n1.586716 2.748273 -0.000000\n0.000000 0.000000 4.017910\nPu B\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.333335 0.666668 0.500000 B\n0.666668 0.333335 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"B"
],
"chemical_system": "B-Pu",
"density": 12.587047394232194,
"density_atomic": 0.08561147554086561,
"volume": 35.04203123526339,
"volume_molar": 7.034268153835759,
"formula_full": "Pu1 B2",
"formula_reduced": "PuB2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.855405055555556,
"spacegroup": 191
},
{
"id": "jvasp-78929",
"created_at": "2022-09-04T14:36:33.578767Z",
"updated_at": "2022-09-04T14:36:33.578795Z",
"structure_string": "Co1 O2\n1.0\n2.823238 -0.000000 -0.000000\n-1.411619 2.444995 0.000000\n0.000000 0.000000 4.216094\nCo O\n1 2\ndirect\n0.000000 0.000000 -0.000000 Co\n0.666668 0.333334 0.779701 O\n0.333333 0.666668 0.220300 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.188359558664132,
"density_atomic": 0.1030826330816711,
"volume": 29.10286544216558,
"volume_molar": 5.842051740402026,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0668959666666677,
"spacegroup": 164
},
{
"id": "jvasp-287",
"created_at": "2022-09-04T14:36:32.906637Z",
"updated_at": "2022-09-04T14:36:32.906649Z",
"structure_string": "Sn2 O4\n1.0\n1.558857 -2.700019 0.000000\n1.558857 2.700019 0.000000\n-0.000000 0.000000 9.615913\nSn O\n2 4\ndirect\n0.333334 0.666668 0.750000 Sn\n0.666668 0.333334 0.250000 Sn\n0.666668 0.333334 0.622918 O\n0.333334 0.666668 0.122918 O\n0.666668 0.333334 -0.122918 O\n0.333334 0.666668 0.377082 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.18335364879242,
"density_atomic": 0.07412379248210299,
"volume": 80.94566938744649,
"volume_molar": 8.124436916060427,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1830695666666668,
"spacegroup": 194
},
{
"id": "jvasp-8222",
"created_at": "2022-09-04T14:36:33.965347Z",
"updated_at": "2022-09-04T14:36:33.965375Z",
"structure_string": "Al4 Cu2\n1.0\n4.264497 -0.000000 2.422724\n2.132249 4.296432 1.211362\n0.009959 0.000000 4.947031\nAl Cu\n4 2\ndirect\n0.158135 0.500000 0.183730 Al\n0.341867 0.816269 0.499999 Al\n0.658135 0.183731 0.499999 Al\n0.841867 0.500000 0.816268 Al\n0.250000 0.000000 -0.000000 Cu\n0.750001 0.000000 -0.000001 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Al",
"Cu"
],
"chemical_system": "Al-Cu",
"density": 4.31049457177905,
"density_atomic": 0.06627165922150573,
"volume": 90.5364385090414,
"volume_molar": 9.087052943508866,
"formula_full": "Al4 Cu2",
"formula_reduced": "Al2Cu",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8186453499999999,
"spacegroup": 140
},
{
"id": "jvasp-93915",
"created_at": "2022-09-04T14:36:09.641642Z",
"updated_at": "2022-09-04T14:36:09.641668Z",
"structure_string": "Ca2 C4\n1.0\n3.733321 0.000000 -0.000000\n-1.866661 4.360648 -0.000000\n-0.000000 -0.000000 4.743737\nCa C\n2 4\ndirect\n0.146426 0.292851 0.250000 Ca\n0.853575 0.707149 0.750000 Ca\n0.437859 0.875718 0.397151 C\n0.562141 0.124283 0.602850 C\n0.437859 0.875718 0.102850 C\n0.562141 0.124283 0.897151 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 2.756551369652626,
"density_atomic": 0.07769342786027152,
"volume": 77.22660931875419,
"volume_molar": 7.751158528917757,
"formula_full": "Ca2 C4",
"formula_reduced": "CaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.402376806666666,
"spacegroup": 63
},
{
"id": "jvasp-94339",
"created_at": "2022-09-04T14:36:18.489759Z",
"updated_at": "2022-09-04T14:36:18.489782Z",
"structure_string": "Zr2 Ti4\n1.0\n-3.882071 -3.882071 -0.000000\n-3.882071 -0.000000 -3.882071\n0.000000 -3.882071 -3.882071\nZr Ti\n2 4\ndirect\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 Zr\n0.875000 0.375000 0.375000 Ti\n0.375000 0.875000 0.375000 Ti\n0.375000 0.375000 0.875000 Ti\n0.375000 0.375000 0.375000 Ti\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Ti"
],
"chemical_system": "Ti-Zr",
"density": 5.3064335348214415,
"density_atomic": 0.05127797102769995,
"volume": 117.00930984103968,
"volume_molar": 11.744108901553235,
"formula_full": "Zr2 Ti4",
"formula_reduced": "ZrTi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5990670555555555,
"spacegroup": 227
},
{
"id": "jvasp-86767",
"created_at": "2022-09-04T14:36:10.286555Z",
"updated_at": "2022-09-04T14:36:10.286582Z",
"structure_string": "Os4 N8\n1.0\n4.934389 0.000000 0.000000\n0.000000 4.570926 -1.898545\n0.000000 0.037094 4.985573\nOs N\n4 8\ndirect\n0.497246 0.231632 0.720468 Os\n0.502755 0.768368 0.279530 Os\n0.997246 0.768367 0.779530 Os\n0.002754 0.231633 0.220469 Os\n0.401605 0.806329 0.694100 N\n0.098395 0.806329 0.194101 N\n0.089933 0.323335 0.673075 N\n0.410067 0.323336 0.173076 N\n0.910067 0.676665 0.326923 N\n0.589933 0.676664 0.826923 N\n0.901605 0.193671 0.805897 N\n0.598395 0.193671 0.305898 N\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.851609135184008,
"density_atomic": 0.10638699621339168,
"volume": 112.79574033588023,
"volume_molar": 5.660598545259003,
"formula_full": "Os4 N8",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.946513833333333,
"spacegroup": 14
},
{
"id": "jvasp-18713",
"created_at": "2022-09-04T14:36:33.617961Z",
"updated_at": "2022-09-04T14:36:33.617977Z",
"structure_string": "Zr2 Ga4\n1.0\n3.825567 0.000000 -1.184995\n0.000000 4.139432 0.000000\n0.017549 0.000000 6.824272\nZr Ga\n2 4\ndirect\n0.649190 0.000000 0.298380 Zr\n0.350811 0.000000 0.701621 Zr\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.820692 0.500000 0.641384 Ga\n0.179309 0.500000 0.358616 Ga\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Ga"
],
"chemical_system": "Ga-Zr",
"density": 7.083232749007557,
"density_atomic": 0.05547694715191356,
"volume": 108.15303126846703,
"volume_molar": 10.855212965323165,
"formula_full": "Zr2 Ga4",
"formula_reduced": "ZrGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8332397166666672,
"spacegroup": 65
},
{
"id": "jvasp-85822",
"created_at": "2022-09-04T14:36:18.620161Z",
"updated_at": "2022-09-04T14:36:18.620177Z",
"structure_string": "Ni2 S4\n1.0\n4.144951 0.465917 0.000000\n2.475972 4.288509 0.000000\n0.000000 0.000000 6.463812\nNi S\n2 4\ndirect\n-0.000000 0.000017 0.000000 Ni\n-0.000000 0.000033 0.500000 Ni\n0.440453 0.779812 0.249996 S\n0.440453 0.779812 0.750004 S\n0.559546 0.220265 0.249996 S\n0.559546 0.220265 0.750004 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ni",
"S"
],
"chemical_system": "Ni-S",
"density": 3.796527834768418,
"density_atomic": 0.05584414296005765,
"volume": 107.44188525359735,
"volume_molar": 10.783835941948858,
"formula_full": "Ni2 S4",
"formula_reduced": "NiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3828474666666666,
"spacegroup": 65
},
{
"id": "jvasp-93470",
"created_at": "2022-09-04T14:36:14.733511Z",
"updated_at": "2022-09-04T14:36:14.733546Z",
"structure_string": "Ta2 S4\n1.0\n1.691226 2.929288 0.000000\n-1.691226 2.929288 0.000000\n-0.000000 1.952858 12.076694\nTa S\n2 4\ndirect\n0.082362 0.082362 0.752915 Ta\n0.917639 0.917639 0.247085 Ta\n0.208622 0.208622 0.374136 S\n0.791379 0.791379 0.625864 S\n0.373388 0.373388 0.879837 S\n0.626613 0.626613 0.120163 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"S"
],
"chemical_system": "S-Ta",
"density": 6.802075231974753,
"density_atomic": 0.050142902967682236,
"volume": 119.65801030441096,
"volume_molar": 12.009956351911555,
"formula_full": "Ta2 S4",
"formula_reduced": "TaS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7350097333333334,
"spacegroup": 166
}
]
}