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=energy_above_hull&page=528",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=526",
"results": [
{
"id": "jvasp-2853",
"created_at": "2022-09-04T14:37:02.474529Z",
"updated_at": "2022-09-04T14:37:02.474550Z",
"structure_string": "Rb2 Li2 S2\n1.0\n4.387471 0.000000 0.000000\n0.000000 4.387471 0.000000\n0.000000 0.000000 7.231515\nRb Li S\n2 2 2\ndirect\n0.500000 0.000000 0.656686 Rb\n0.000000 0.500000 0.343314 Rb\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.176118 S\n0.000000 0.500000 0.823883 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Li",
"S"
],
"chemical_system": "Li-Rb-S",
"density": 2.9696087352538414,
"density_atomic": 0.04310160486464862,
"volume": 139.2059534405208,
"volume_molar": 13.971964104147043,
"formula_full": "Rb2 Li2 S2",
"formula_reduced": "RbLiS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0357766666666667,
"spacegroup": 129
},
{
"id": "jvasp-11301",
"created_at": "2022-09-04T14:36:32.061159Z",
"updated_at": "2022-09-04T14:36:32.061188Z",
"structure_string": "Zn2 Cr2 F10\n1.0\n4.874527 0.100969 -1.835433\n-1.959299 4.774063 -0.713781\n-0.054825 -0.059000 7.427398\nZn Cr F\n2 2 10\ndirect\n0.269460 0.519459 0.750001 Zn\n0.730541 0.480540 0.250001 Zn\n0.000000 0.000000 0.000000 Cr\n0.500001 0.000000 0.500001 Cr\n0.346884 0.096883 0.250000 F\n0.653118 0.903116 0.750001 F\n0.548732 0.692826 0.362443 F\n0.830384 0.186290 0.137559 F\n0.769959 0.664761 0.031773 F\n0.132989 0.738186 0.468228 F\n0.230043 0.335239 0.968228 F\n0.867013 0.261814 0.531773 F\n0.169617 0.813710 0.862443 F\n0.451269 0.307173 0.637559 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Cr",
"F"
],
"chemical_system": "Cr-F-Zn",
"density": 4.067493932454075,
"density_atomic": 0.0807285665173746,
"volume": 173.42064406639605,
"volume_molar": 7.459739494697827,
"formula_full": "Zn2 Cr2 F10",
"formula_reduced": "ZnCrF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0357941732142853,
"spacegroup": 15
},
{
"id": "jvasp-25345",
"created_at": "2022-09-04T14:37:46.160352Z",
"updated_at": "2022-09-04T14:37:46.160370Z",
"structure_string": "Zr1\n1.0\n2.766790 0.000000 1.597407\n0.922263 2.608555 1.597407\n0.000000 0.000000 3.194814\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.569562285881647,
"density_atomic": 0.04336888190699674,
"volume": 23.058007401354498,
"volume_molar": 13.885856621607859,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0358344999999999,
"spacegroup": 225
},
{
"id": "jvasp-9486",
"created_at": "2022-09-04T14:38:17.219300Z",
"updated_at": "2022-09-04T14:38:17.219321Z",
"structure_string": "Ti2 Zn2 F8\n1.0\n-5.146193 -0.000058 -0.000790\n-0.000117 -5.146594 -0.014789\n2.569037 2.554125 5.158957\nTi Zn F\n2 2 8\ndirect\n0.002041 0.499647 -0.001730 Ti\n0.502033 -0.000347 -0.001728 Ti\n0.752303 0.749808 0.498243 Zn\n0.251749 0.249410 0.498238 Zn\n0.665526 0.663208 0.753582 F\n0.909831 0.907376 0.243168 F\n0.338659 0.336200 0.243002 F\n0.409832 0.836277 0.243106 F\n0.094195 0.091846 0.753398 F\n0.165450 0.591879 0.753500 F\n0.594216 0.163170 0.753533 F\n0.838742 0.407348 0.243101 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"F"
],
"chemical_system": "F-Ti-Zn",
"density": 4.607269647498569,
"density_atomic": 0.08795588241230955,
"volume": 136.43203468470443,
"volume_molar": 6.846774308704103,
"formula_full": "Ti2 Zn2 F8",
"formula_reduced": "TiZnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.035909374074074,
"spacegroup": 140
},
{
"id": "jvasp-106474",
"created_at": "2022-09-04T14:36:52.991594Z",
"updated_at": "2022-09-04T14:36:52.991610Z",
"structure_string": "Ba2 O2\n1.0\n4.573523 -0.000000 0.000000\n-2.286762 3.960787 0.000000\n0.000000 0.000000 5.615044\nBa O\n2 2\ndirect\n0.333334 0.666667 0.937592 Ba\n0.666666 0.333334 0.437592 Ba\n0.333334 0.666667 0.437407 O\n0.666666 0.333334 0.937407 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"O"
],
"chemical_system": "Ba-O",
"density": 5.006226708047663,
"density_atomic": 0.03932551983579217,
"volume": 101.71512078422407,
"volume_molar": 15.313569369574974,
"formula_full": "Ba2 O2",
"formula_reduced": "BaO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0359699999999998,
"spacegroup": 194
},
{
"id": "jvasp-100559",
"created_at": "2022-09-04T14:36:39.072805Z",
"updated_at": "2022-09-04T14:36:39.072828Z",
"structure_string": "K2 Pt1 Br6\n1.0\n6.380895 0.214628 -5.437473\n-1.149950 5.893183 -5.854571\n-0.021511 -0.214628 8.383404\nK Pt Br\n2 1 6\ndirect\n0.675911 0.675911 -0.000000 K\n0.324088 0.324088 -0.000000 K\n0.000000 0.000000 0.000000 Pt\n0.798819 0.500000 0.298820 Br\n0.375859 0.127411 0.248448 Br\n0.121038 0.872589 0.248448 Br\n0.201180 0.500000 0.701179 Br\n0.878962 0.127411 0.751551 Br\n0.624140 0.872589 0.751551 Br\n",
"nsites": 9,
"nelements": 3,
"elements": [
"K",
"Pt",
"Br"
],
"chemical_system": "Br-K-Pt",
"density": 4.067417746596932,
"density_atomic": 0.029287858726217662,
"volume": 307.2945715879002,
"volume_molar": 20.56190183206924,
"formula_full": "K2 Pt1 Br6",
"formula_reduced": "K2PtBr6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0359766666666666,
"spacegroup": 71
},
{
"id": "jvasp-40928",
"created_at": "2022-09-04T14:37:37.802404Z",
"updated_at": "2022-09-04T14:37:37.802435Z",
"structure_string": "Pm2 Cu6\n1.0\n3.082681 -5.339362 -0.000000\n3.082681 5.339362 -0.000000\n-0.000000 0.000000 4.323334\nPm Cu\n2 6\ndirect\n0.333333 0.666667 0.749999 Pm\n0.666667 0.333333 0.250000 Pm\n0.863781 0.727563 0.749999 Cu\n0.863781 0.136219 0.749999 Cu\n0.272437 0.136219 0.749999 Cu\n0.136219 0.272437 0.250000 Cu\n0.136219 0.863781 0.250000 Cu\n0.727563 0.863781 0.250000 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Cu"
],
"chemical_system": "Cu-Pm",
"density": 7.832194820385797,
"density_atomic": 0.05621125103165427,
"volume": 142.32026245946662,
"volume_molar": 10.713408169138146,
"formula_full": "Pm2 Cu6",
"formula_reduced": "PmCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0359906312499999,
"spacegroup": 194
},
{
"id": "jvasp-29646",
"created_at": "2022-09-04T14:38:31.016876Z",
"updated_at": "2022-09-04T14:38:31.016897Z",
"structure_string": "Mg1 Cl2\n1.0\n3.885246 0.000000 0.000000\n0.000000 3.885246 0.000000\n-0.000000 0.000000 5.224556\nMg Cl\n1 2\ndirect\n0.500001 0.500001 0.000000 Mg\n0.000000 0.500001 0.256456 Cl\n0.500001 0.000000 0.743544 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Cl"
],
"chemical_system": "Cl-Mg",
"density": 2.004701851462008,
"density_atomic": 0.03803950195515912,
"volume": 78.86538587009875,
"volume_molar": 15.83128182671499,
"formula_full": "Mg1 Cl2",
"formula_reduced": "MgCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0360199999999999,
"spacegroup": 115
},
{
"id": "jvasp-100585",
"created_at": "2022-09-04T14:37:07.555490Z",
"updated_at": "2022-09-04T14:37:07.555513Z",
"structure_string": "Na2 Y1 Cu1 Cl6\n1.0\n6.234688 0.000000 3.599598\n2.078229 5.878120 3.599598\n0.000000 0.000000 7.199198\nNa Y Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cu\n0.744290 0.255710 0.255711 Cl\n0.255711 0.255710 0.744290 Cl\n0.255711 0.744290 0.744290 Cl\n0.255711 0.744290 0.255711 Cl\n0.744290 0.255710 0.744290 Cl\n0.744290 0.744290 0.255711 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Y",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Na-Y",
"density": 2.5876852784594435,
"density_atomic": 0.037902050759279514,
"volume": 263.8379665393623,
"volume_molar": 15.888693723322099,
"formula_full": "Na2 Y1 Cu1 Cl6",
"formula_reduced": "Na2YCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0360508305,
"spacegroup": 225
},
{
"id": "jvasp-37437",
"created_at": "2022-09-04T14:38:00.288069Z",
"updated_at": "2022-09-04T14:38:00.288096Z",
"structure_string": "Y1 Ho1 Cd2\n1.0\n-0.000000 3.710352 3.710352\n3.710352 0.000000 3.710352\n3.710352 3.710352 0.000000\nY Ho Cd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.249999 0.249999 0.249999 Ho\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Cd"
],
"chemical_system": "Cd-Ho-Y",
"density": 7.7803518773564075,
"density_atomic": 0.039154768158631795,
"volume": 102.15869453739026,
"volume_molar": 15.38035095905018,
"formula_full": "Y1 Ho1 Cd2",
"formula_reduced": "YHoCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0360576291666666,
"spacegroup": 225
},
{
"id": "jvasp-94048",
"created_at": "2022-09-04T14:35:51.118861Z",
"updated_at": "2022-09-04T14:35:51.118877Z",
"structure_string": "Mg6 V1 Bi1\n1.0\n6.319726 0.071805 0.000000\n-3.097678 5.508945 0.000000\n0.000000 0.000000 5.100440\nMg V Bi\n6 1 1\ndirect\n0.158276 0.816128 0.250000 Mg\n0.683874 0.341725 0.250000 Mg\n0.663687 0.836315 0.250000 Mg\n0.329087 0.657921 0.750000 Mg\n0.842081 0.170914 0.750000 Mg\n0.829758 0.670244 0.750000 Mg\n0.163246 0.336755 0.250000 V\n0.329996 0.170005 0.750000 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"Bi"
],
"chemical_system": "Bi-Mg-V",
"density": 3.770244406400811,
"density_atomic": 0.04476615887254191,
"volume": 178.70642023984186,
"volume_molar": 13.452440217500508,
"formula_full": "Mg6 V1 Bi1",
"formula_reduced": "Mg6VBi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.03608535,
"spacegroup": 38
},
{
"id": "jvasp-25237",
"created_at": "2022-09-04T14:38:31.089310Z",
"updated_at": "2022-09-04T14:38:31.089335Z",
"structure_string": "Ga6\n1.0\n5.002232 -0.000000 -1.768557\n-2.501117 4.332060 -1.768557\n-0.000000 -0.000000 5.305669\nGa\n6\ndirect\n0.124999 0.750000 0.874999 Ga\n0.624999 0.375000 0.249999 Ga\n0.375000 0.250000 0.625000 Ga\n0.749999 0.875000 0.124999 Ga\n0.249999 0.625000 0.374999 Ga\n0.875000 0.125000 0.749999 Ga\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.041961693665761,
"density_atomic": 0.052185855167387066,
"volume": 114.97368359213225,
"volume_molar": 11.539795104792047,
"formula_full": "Ga6",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.0361523249999999,
"spacegroup": 220
}
]
}