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=-created_at&page=1513",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1511",
"results": [
{
"id": "jvasp-26397",
"created_at": "2022-09-04T14:37:56.140257Z",
"updated_at": "2022-09-04T14:37:56.140282Z",
"structure_string": "Dy1 Bi2 Cl1 O4\n1.0\n3.889735 0.000000 0.000000\n0.000000 3.889735 -0.000000\n0.000000 -0.000000 8.964440\nDy Bi Cl O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.280385 Bi\n0.500001 0.500001 0.719615 Bi\n0.000000 0.000000 0.500000 Cl\n0.500001 0.000000 0.846244 O\n0.000000 0.500001 0.846244 O\n0.000000 0.500001 0.153756 O\n0.500001 0.000000 0.153756 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Dy",
"Bi",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-Dy-O",
"density": 8.324117966924309,
"density_atomic": 0.058982991156773336,
"volume": 135.6323211675798,
"volume_molar": 10.209961620958662,
"formula_full": "Dy1 Bi2 Cl1 O4",
"formula_reduced": "DyBi2ClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6077253959375,
"spacegroup": 123
},
{
"id": "jvasp-36834",
"created_at": "2022-09-04T14:37:56.131002Z",
"updated_at": "2022-09-04T14:37:56.131023Z",
"structure_string": "Sr2 Ag2 O4\n1.0\n-1.893199 3.066988 -0.026864\n-4.891781 -3.078873 -1.647267\n0.007203 0.012258 6.010180\nSr Ag O\n2 2 4\ndirect\n0.000000 0.500000 -0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.000000 0.000000 Ag\n0.500001 0.500000 0.500000 Ag\n0.500001 0.283026 0.716975 O\n0.500001 0.716974 0.283025 O\n0.213165 0.249758 0.249758 O\n0.786837 0.750242 0.750242 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"O"
],
"chemical_system": "Ag-O-Sr",
"density": 6.037728715759682,
"density_atomic": 0.06393341546473265,
"volume": 125.13018336104709,
"volume_molar": 9.419394719060444,
"formula_full": "Sr2 Ag2 O4",
"formula_reduced": "SrAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5690976425,
"spacegroup": 12
},
{
"id": "jvasp-41279",
"created_at": "2022-09-04T14:37:56.130439Z",
"updated_at": "2022-09-04T14:37:56.130458Z",
"structure_string": "Hf1 Mg1 Pd2\n1.0\n0.000008 3.250197 3.250196\n3.250199 0.000007 3.250198\n3.250201 3.250201 0.000005\nHf Mg Pd\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Hf\n0.750000 0.750000 0.750001 Mg\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Pd"
],
"chemical_system": "Hf-Mg-Pd",
"density": 10.05085080347265,
"density_atomic": 0.058250761670396826,
"volume": 68.66862999377413,
"volume_molar": 10.338303890471645,
"formula_full": "Hf1 Mg1 Pd2",
"formula_reduced": "HfMgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8033183625,
"spacegroup": 225
},
{
"id": "jvasp-29761",
"created_at": "2022-09-04T14:37:56.123501Z",
"updated_at": "2022-09-04T14:37:56.123521Z",
"structure_string": "V4 P8 S26\n1.0\n8.489813 -0.034740 3.279956\n2.411176 8.963510 2.940957\n0.063296 -0.042638 11.597907\nV P S\n4 8 26\ndirect\n0.599188 0.012048 0.608799 V\n0.102013 0.509180 0.109040 V\n0.400812 0.987952 0.391202 V\n0.897987 0.490820 0.890960 V\n0.495790 0.741920 0.610929 P\n0.872670 0.767947 0.978578 P\n0.127331 0.232053 0.021423 P\n0.777464 0.064172 0.752816 P\n0.758751 0.429460 0.721816 P\n0.504211 0.258080 0.389072 P\n0.241250 0.570540 0.278185 P\n0.222537 0.935827 0.247185 P\n0.088685 0.633398 0.885537 S\n0.304523 0.293899 0.045755 S\n0.876678 0.727301 0.159120 S\n0.323618 0.612798 0.088590 S\n0.914973 0.559012 0.665773 S\n0.123322 0.272699 0.840881 S\n0.695478 0.706101 0.954246 S\n0.710510 0.202340 0.439629 S\n0.676382 0.387202 0.911411 S\n0.656544 0.845793 0.459244 S\n0.534036 0.132825 0.785122 S\n0.097955 0.765094 0.355922 S\n0.465965 0.867175 0.214878 S\n0.085028 0.440988 0.334227 S\n0.343457 0.154207 0.540757 S\n0.472320 0.820958 0.761427 S\n0.866348 0.910854 0.643867 S\n0.567145 0.504736 0.632654 S\n0.289491 0.797660 0.560371 S\n0.527681 0.179041 0.238574 S\n0.911316 0.366602 0.114464 S\n0.902046 0.234906 0.644079 S\n0.856632 0.001072 0.919447 S\n0.143369 0.998927 0.080553 S\n0.432855 0.495264 0.367347 S\n0.133653 0.089146 0.356134 S\n",
"nsites": 38,
"nelements": 3,
"elements": [
"V",
"P",
"S"
],
"chemical_system": "P-S-V",
"density": 2.4185911097722195,
"density_atomic": 0.043063632238468944,
"volume": 882.4151151387184,
"volume_molar": 13.984284295044654,
"formula_full": "V4 P8 S26",
"formula_reduced": "V2P4S13",
"formula_anonymous": "A2B4C13",
"energy_above_hull": 2.981467915789473,
"spacegroup": 2
},
{
"id": "jvasp-39460",
"created_at": "2022-09-04T14:37:56.116919Z",
"updated_at": "2022-09-04T14:37:56.116942Z",
"structure_string": "Rh3 F1\n1.0\n-2.052466 2.052466 3.180149\n2.052466 -2.052466 3.180149\n2.052466 2.052466 -3.180149\nRh F\n3 1\ndirect\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"F"
],
"chemical_system": "F-Rh",
"density": 10.155139328993753,
"density_atomic": 0.07464497696087254,
"volume": 53.58699490384628,
"volume_molar": 8.067710655409124,
"formula_full": "Rh3 F1",
"formula_reduced": "Rh3F",
"formula_anonymous": "AB3",
"energy_above_hull": 2.160204820625,
"spacegroup": 139
},
{
"id": "jvasp-101974",
"created_at": "2022-09-04T14:37:56.116145Z",
"updated_at": "2022-09-04T14:37:56.116165Z",
"structure_string": "Sn2 H24 C12 F4\n1.0\n4.210319 -0.131787 -0.002001\n-2.111169 4.316970 -0.001730\n0.008685 0.009265 19.706980\nSn H C F\n2 24 12 4\ndirect\n0.094879 0.017716 0.526459 Sn\n0.514091 0.913513 0.026446 Sn\n0.165281 0.682063 0.910619 H\n0.481120 0.540567 0.926554 H\n0.988156 0.079062 0.891264 H\n0.665582 0.201176 0.870212 H\n0.620767 0.852205 0.391251 H\n0.443647 0.249178 0.410651 H\n0.127806 0.390662 0.426599 H\n0.213744 0.167646 0.283924 H\n0.892240 0.290821 0.305662 H\n0.716715 0.640432 0.247247 H\n0.395216 0.763618 0.268982 H\n-0.056680 0.730057 0.370201 H\n0.395227 0.763600 0.783898 H\n0.716746 0.640449 0.805639 H\n0.620803 0.852189 0.661647 H\n-0.056615 0.730079 0.682700 H\n0.127831 0.390671 0.626347 H\n0.988219 0.079056 0.161660 H\n0.443680 0.249190 0.642288 H\n0.665672 0.201214 0.182707 H\n0.165336 0.682102 0.142256 H\n0.481164 0.540600 0.126313 H\n0.892226 0.290823 0.747268 H\n0.213751 0.167679 0.769010 H\n0.935310 0.080886 0.302240 C\n0.709672 0.991925 0.873268 C\n0.161819 0.177346 0.423408 C\n0.899255 0.939320 0.373270 C\n0.447110 0.753886 0.923384 C\n0.673655 0.850374 0.250670 C\n0.709726 0.991944 0.179638 C\n0.899293 0.939332 0.679641 C\n0.935319 0.080897 0.750681 C\n0.447162 0.753921 0.129499 C\n0.161850 0.177358 0.629521 C\n0.673654 0.850374 0.802228 C\n0.081940 0.030782 0.026445 F\n0.527028 0.900453 0.526442 F\n0.830239 0.538261 0.526464 F\n0.778751 0.392977 0.026446 F\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"F"
],
"chemical_system": "C-F-H-Sn",
"density": 2.2679846088910733,
"density_atomic": 0.11907875446884729,
"volume": 352.7077536823565,
"volume_molar": 5.05727557099657,
"formula_full": "Sn2 H24 C12 F4",
"formula_reduced": "SnH12(C3F)2",
"formula_anonymous": "AB2C6D12",
"energy_above_hull": 4.036130107857144,
"spacegroup": 11
},
{
"id": "jvasp-23349",
"created_at": "2022-09-04T14:37:56.111518Z",
"updated_at": "2022-09-04T14:37:56.111542Z",
"structure_string": "U4 Se4 S4\n1.0\n4.033835 -0.000000 0.000000\n-0.000000 7.274316 0.000000\n0.000000 0.000000 8.599531\nU Se S\n4 4 4\ndirect\n0.250000 0.728192 0.631036 U\n0.750001 0.271809 0.368964 U\n0.250000 0.228192 0.868963 U\n0.750001 0.771809 0.131036 U\n0.750001 0.529160 0.835928 Se\n0.250000 0.470840 0.164072 Se\n0.750001 0.029160 0.664072 Se\n0.250000 0.970841 0.335928 Se\n0.250000 0.356029 0.568500 S\n0.750001 0.643972 0.431500 S\n0.250000 0.856029 0.931500 S\n0.750001 0.143971 0.068500 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Se",
"S"
],
"chemical_system": "S-Se-U",
"density": 9.187905858170257,
"density_atomic": 0.047555000074330396,
"volume": 252.33939609386002,
"volume_molar": 12.663528021421826,
"formula_full": "U4 Se4 S4",
"formula_reduced": "USeS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.297633122222223,
"spacegroup": 62
},
{
"id": "jvasp-39307",
"created_at": "2022-09-04T14:37:56.108529Z",
"updated_at": "2022-09-04T14:37:56.108548Z",
"structure_string": "Lu1 Si3\n1.0\n4.114395 -0.000000 -0.000000\n0.000000 4.114395 -0.000000\n0.000000 0.000000 4.114395\nLu Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.000000 Si\n0.500001 0.000000 0.500001 Si\n0.000000 0.500001 0.500001 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Si"
],
"chemical_system": "Lu-Si",
"density": 6.180242510093176,
"density_atomic": 0.057430426392018744,
"volume": 69.64949158998218,
"volume_molar": 10.485976055432722,
"formula_full": "Lu1 Si3",
"formula_reduced": "LuSi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6527903875,
"spacegroup": 221
},
{
"id": "jvasp-38874",
"created_at": "2022-09-04T14:37:56.104584Z",
"updated_at": "2022-09-04T14:37:56.104608Z",
"structure_string": "Mg1 Sc1 Pd2\n1.0\n-0.000000 3.242453 3.242453\n3.242453 0.000000 3.242453\n3.242453 3.242453 0.000000\nMg Sc Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Sc\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Pd"
],
"chemical_system": "Mg-Pd-Sc",
"density": 6.870724317050859,
"density_atomic": 0.05866903255489506,
"volume": 68.17906868086338,
"volume_molar": 10.264598712046672,
"formula_full": "Mg1 Sc1 Pd2",
"formula_reduced": "MgScPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.051856425,
"spacegroup": 225
},
{
"id": "jvasp-16572",
"created_at": "2022-09-04T14:37:56.102655Z",
"updated_at": "2022-09-04T14:37:56.102675Z",
"structure_string": "Lu1 Pb2\n1.0\n3.711063 -0.000000 -1.008814\n-0.274236 3.700916 -1.008814\n-0.266575 -0.287059 6.349602\nLu Pb\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.340485 0.340485 0.680971 Pb\n0.659514 0.659516 0.319030 Pb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Lu",
"Pb"
],
"chemical_system": "Lu-Pb",
"density": 11.505853409545393,
"density_atomic": 0.035269977189164,
"volume": 85.05817806203999,
"volume_molar": 17.07441070262496,
"formula_full": "Lu1 Pb2",
"formula_reduced": "LuPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4985224633333332,
"spacegroup": 139
},
{
"id": "jvasp-40482",
"created_at": "2022-09-04T14:37:56.101762Z",
"updated_at": "2022-09-04T14:37:56.101783Z",
"structure_string": "Li2 Fe1 P2 S6\n1.0\n6.010929 -0.005645 0.008003\n-3.000570 5.208372 0.016294\n-0.009073 -0.025231 6.473862\nLi Fe P S\n2 1 2 6\ndirect\n0.333374 0.666699 0.499999 Li\n0.333390 0.666689 0.000000 Li\n0.666663 0.333342 0.500003 Fe\n0.999995 0.000011 0.327560 P\n0.000021 0.000003 0.672434 P\n0.986859 0.662191 0.254110 S\n0.986897 0.324698 0.745883 S\n0.675296 0.013153 0.254120 S\n0.675344 0.662172 0.745900 S\n0.337853 0.013138 0.745874 S\n0.337811 0.324704 0.254111 S\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Li",
"Fe",
"P",
"S"
],
"chemical_system": "Fe-Li-P-S",
"density": 2.6564471414737874,
"density_atomic": 0.05430168121173761,
"volume": 202.57199693519414,
"volume_molar": 11.09015526889116,
"formula_full": "Li2 Fe1 P2 S6",
"formula_reduced": "Li2Fe(PS3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.3773705909090914,
"spacegroup": 149
},
{
"id": "jvasp-35183",
"created_at": "2022-09-04T14:37:56.101395Z",
"updated_at": "2022-09-04T14:37:56.101414Z",
"structure_string": "Rb8 N1 O3\n1.0\n6.838776 0.000000 -0.000000\n0.000000 6.838776 0.000000\n-0.000000 0.000000 6.838776\nRb N O\n8 1 3\ndirect\n0.253262 0.253262 0.253262 Rb\n0.746739 0.746739 0.253262 Rb\n0.746739 0.253262 0.746739 Rb\n0.253262 0.746739 0.746739 Rb\n0.253262 0.253262 0.746739 Rb\n0.746739 0.746739 0.746739 Rb\n0.746739 0.253262 0.253262 Rb\n0.253262 0.746739 0.253262 Rb\n0.000000 0.000000 0.000000 N\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"N",
"O"
],
"chemical_system": "N-O-Rb",
"density": 3.8717352311084814,
"density_atomic": 0.037518555503040715,
"volume": 319.8417380175378,
"volume_molar": 16.051099727205468,
"formula_full": "Rb8 N1 O3",
"formula_reduced": "Rb8NO3",
"formula_anonymous": "AB3C8",
"energy_above_hull": 0.4398836458333332,
"spacegroup": 221
}
]
}