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=-volume_molar&page=1183",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1181",
"results": [
{
"id": "jvasp-100366",
"created_at": "2022-09-04T14:36:33.615464Z",
"updated_at": "2022-09-04T14:36:33.615490Z",
"structure_string": "Na1 Y1 Zr1 S4\n1.0\n3.849916 0.000000 0.000000\n0.000000 6.275926 2.003164\n0.000000 0.038019 6.901029\nNa Y Zr S\n1 1 1 4\ndirect\n0.000000 0.500000 0.500000 Na\n0.500001 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Zr\n0.500001 0.776216 0.224873 S\n0.000000 0.243469 0.223853 S\n0.500001 0.223785 0.775127 S\n0.000000 0.756532 0.776146 S\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Na",
"Y",
"Zr",
"S"
],
"chemical_system": "Na-S-Y-Zr",
"density": 3.3059503059858732,
"density_atomic": 0.04205517737283961,
"volume": 166.4479961157123,
"volume_molar": 14.31961802612504,
"formula_full": "Na1 Y1 Zr1 S4",
"formula_reduced": "NaYZrS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.0351384214285715,
"spacegroup": 10
},
{
"id": "jvasp-100499",
"created_at": "2022-09-04T14:36:52.450741Z",
"updated_at": "2022-09-04T14:36:52.450772Z",
"structure_string": "Pm1 Tm1 Al2\n1.0\n4.437252 0.000000 2.561849\n1.479084 4.183481 2.561849\n0.000000 0.000000 5.123698\nPm Tm Al\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Pm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tm",
"Al"
],
"chemical_system": "Al-Pm-Tm",
"density": 6.423034643555098,
"density_atomic": 0.042055671611608836,
"volume": 95.11202286675314,
"volume_molar": 14.319449741798152,
"formula_full": "Pm1 Tm1 Al2",
"formula_reduced": "PmTmAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4757277562500002,
"spacegroup": 225
},
{
"id": "jvasp-41709",
"created_at": "2022-09-04T14:37:31.065780Z",
"updated_at": "2022-09-04T14:37:31.065805Z",
"structure_string": "Li1 Nd1 Hg2\n1.0\n0.000005 3.622986 3.622985\n3.622987 0.000008 3.622983\n3.622987 3.622984 0.000007\nLi Nd Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750000 Nd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Hg"
],
"chemical_system": "Hg-Li-Nd",
"density": 9.643732436797658,
"density_atomic": 0.04205633918726858,
"volume": 95.11051311881401,
"volume_molar": 14.319222443933114,
"formula_full": "Li1 Nd1 Hg2",
"formula_reduced": "LiNdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-114189",
"created_at": "2022-09-04T14:38:39.947140Z",
"updated_at": "2022-09-04T14:38:39.947151Z",
"structure_string": "Ag2 Sb2 S2\n1.0\n3.846213 0.000000 0.000000\n0.000000 5.489335 0.000000\n0.000000 0.000000 6.757095\nAg Sb S\n2 2 2\ndirect\n0.000000 0.292089 0.006117 Ag\n0.500000 0.707909 0.506118 Ag\n0.000000 0.064006 0.385544 Sb\n0.500000 0.935993 0.885544 Sb\n0.500000 0.592192 0.116038 S\n0.000000 0.407807 0.616038 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 6.091979583733403,
"density_atomic": 0.042056987235014415,
"volume": 142.66357136977035,
"volume_molar": 14.319001801884383,
"formula_full": "Ag2 Sb2 S2",
"formula_reduced": "AgSbS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.93090112,
"spacegroup": 31
},
{
"id": "jvasp-120378",
"created_at": "2022-09-04T14:38:48.687566Z",
"updated_at": "2022-09-04T14:38:48.687593Z",
"structure_string": "As1 P2\n1.0\n5.270092 0.000000 -1.340648\n0.000000 2.754181 0.000000\n-1.350138 0.000000 5.257268\nAs P\n1 2\ndirect\n0.799209 0.000000 0.053260 As\n-0.430810 0.000000 -0.438057 P\n0.031602 0.000000 0.784797 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"P"
],
"chemical_system": "As-P",
"density": 3.1865858765806676,
"density_atomic": 0.04206223026435483,
"volume": 71.3228942247106,
"volume_molar": 14.31721694772661,
"formula_full": "As1 P2",
"formula_reduced": "AsP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5478942500000006,
"spacegroup": 6
},
{
"id": "jvasp-17447",
"created_at": "2022-09-04T14:38:16.854701Z",
"updated_at": "2022-09-04T14:38:16.854718Z",
"structure_string": "Lu3 Ag3 Pb3\n1.0\n3.730095 -6.460715 -0.000000\n3.730095 6.460715 0.000000\n0.000000 -0.000000 4.439215\nLu Ag Pb\n3 3 3\ndirect\n0.000001 0.574124 0.500001 Lu\n0.574124 0.000001 0.500001 Lu\n0.425877 0.425877 0.500001 Lu\n0.250215 0.000000 0.000000 Ag\n0.749786 0.749786 0.000000 Ag\n0.000000 0.250215 0.000000 Ag\n0.000000 0.000000 0.500001 Pb\n0.333334 0.666667 0.000000 Pb\n0.666667 0.333334 0.000000 Pb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Lu",
"Ag",
"Pb"
],
"chemical_system": "Ag-Lu-Pb",
"density": 11.409351973367903,
"density_atomic": 0.04206354375425453,
"volume": 213.96200121844686,
"volume_molar": 14.316769873653094,
"formula_full": "Lu3 Ag3 Pb3",
"formula_reduced": "LuAgPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2893312766666666,
"spacegroup": 189
},
{
"id": "jvasp-100647",
"created_at": "2022-09-04T14:36:40.913884Z",
"updated_at": "2022-09-04T14:36:40.913912Z",
"structure_string": "Na1 Pr2 Cl6\n1.0\n7.926981 0.000000 0.000000\n-3.963491 6.864967 0.000000\n0.000000 0.000000 3.931630\nNa Pr Cl\n1 2 6\ndirect\n0.000000 0.000000 0.500000 Na\n0.666667 0.333333 0.748679 Pr\n0.333333 0.666667 0.251320 Pr\n0.076172 0.698763 0.750835 Cl\n0.301237 0.377408 0.750835 Cl\n0.622592 0.923829 0.750835 Cl\n0.923829 0.301237 0.249165 Cl\n0.698763 0.622592 0.249165 Cl\n0.377408 0.076171 0.249165 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Na",
"Pr",
"Cl"
],
"chemical_system": "Cl-Na-Pr",
"density": 4.016612170527891,
"density_atomic": 0.04206526197978656,
"volume": 213.95326158493276,
"volume_molar": 14.316185081395176,
"formula_full": "Na1 Pr2 Cl6",
"formula_reduced": "NaPr2Cl6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.2496265948148148,
"spacegroup": 147
},
{
"id": "jvasp-65720",
"created_at": "2022-09-04T14:36:11.650599Z",
"updated_at": "2022-09-04T14:36:11.650620Z",
"structure_string": "Ba1 Cr1 Si2\n1.0\n4.538771 0.000000 0.000000\n0.000000 4.538771 0.000000\n0.000000 -0.000000 4.615867\nBa Cr Si\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Cr\n0.500000 0.000000 0.000000 Si\n0.000000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Si"
],
"chemical_system": "Ba-Cr-Si",
"density": 4.287067556042636,
"density_atomic": 0.04206589776135534,
"volume": 95.08890129226431,
"volume_molar": 14.31596870739404,
"formula_full": "Ba1 Cr1 Si2",
"formula_reduced": "BaCrSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8470576425,
"spacegroup": 123
},
{
"id": "jvasp-33992",
"created_at": "2022-09-04T14:38:35.096536Z",
"updated_at": "2022-09-04T14:38:35.096561Z",
"structure_string": "Te8 Mo6 S4\n1.0\n-0.352536 -5.934318 -0.024114\n0.165872 0.056778 13.981298\n-4.963823 3.265983 -0.049983\nTe Mo S\n8 6 4\ndirect\n0.690928 0.882733 0.031770 Te\n0.674848 0.625809 0.015130 Te\n-0.007210 0.377537 0.317523 Te\n0.009827 0.614812 0.682406 Te\n0.356289 0.894127 0.367285 Te\n0.324496 0.365500 0.985979 Te\n0.307818 0.108996 0.964615 Te\n0.655078 0.377531 0.650290 Te\n0.317216 0.238013 0.327286 Mo\n0.681755 0.753696 0.672682 Mo\n0.668291 0.238995 0.976432 Mo\n0.033255 0.753630 0.373389 Mo\n0.965915 0.239867 0.624877 Mo\n0.332631 0.754603 0.024125 Mo\n0.646654 0.133500 0.637200 S\n0.343828 0.649645 0.349476 S\n0.977760 0.133338 0.303436 S\n0.020629 0.857673 0.696103 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.693377304799135,
"density_atomic": 0.04206831828480038,
"volume": 427.8754353368945,
"volume_molar": 14.315144996361425,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.2889454185185185,
"spacegroup": 1
},
{
"id": "jvasp-91969",
"created_at": "2022-09-04T14:36:01.372960Z",
"updated_at": "2022-09-04T14:36:01.372990Z",
"structure_string": "Na2 Ce2 S4\n1.0\n8.037761 0.000339 0.000231\n8.037535 7.127975 0.118005\n4.018640 4.807386 3.398717\nNa Ce S\n2 2 4\ndirect\n-0.000002 0.000012 -0.000022 Na\n0.750003 0.499987 0.000023 Na\n0.249978 0.500042 -0.000040 Ce\n0.500022 -0.000043 0.000040 Ce\n0.260067 0.000006 0.479865 S\n0.010074 0.499994 0.479876 S\n0.739926 0.000005 0.520125 S\n0.489933 0.499993 0.520136 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Ce",
"S"
],
"chemical_system": "Ce-Na-S",
"density": 3.968677464173741,
"density_atomic": 0.042070725756390794,
"volume": 190.15597796728647,
"volume_molar": 14.314325820930724,
"formula_full": "Na2 Ce2 S4",
"formula_reduced": "NaCeS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8460311250000001,
"spacegroup": 141
},
{
"id": "jvasp-95770",
"created_at": "2022-09-04T14:36:07.308722Z",
"updated_at": "2022-09-04T14:36:07.308750Z",
"structure_string": "Eu2 Ge2\n1.0\n4.024315 -0.000000 -0.000000\n0.000000 4.004022 -1.685904\n0.000000 0.108125 5.854524\nEu Ge\n2 2\ndirect\n0.250000 0.862224 0.724450 Eu\n0.750001 0.137775 0.275549 Eu\n0.250000 0.585531 0.171064 Ge\n0.750001 0.414467 0.828935 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Eu",
"Ge"
],
"chemical_system": "Eu-Ge",
"density": 7.846074756689573,
"density_atomic": 0.04207419869156027,
"volume": 95.07014095083329,
"volume_molar": 14.31314427197396,
"formula_full": "Eu2 Ge2",
"formula_reduced": "EuGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3233329749999998,
"spacegroup": 63
},
{
"id": "jvasp-94341",
"created_at": "2022-09-04T14:35:52.850521Z",
"updated_at": "2022-09-04T14:35:52.850549Z",
"structure_string": "Dy2 Sn2 Ge2\n1.0\n0.000000 -0.000000 -4.071763\n-4.275186 0.000000 -0.000000\n2.137592 8.192027 -0.000000\nDy Sn Ge\n2 2 2\ndirect\n0.749999 0.094640 0.189279 Dy\n0.250000 0.905362 0.810721 Dy\n0.749999 0.744582 0.489161 Sn\n0.250000 0.255420 0.510839 Sn\n0.749999 0.446533 0.893066 Ge\n0.250000 0.553468 0.106935 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Sn",
"Ge"
],
"chemical_system": "Dy-Ge-Sn",
"density": 8.240800720749222,
"density_atomic": 0.04207482995558406,
"volume": 142.6030718682369,
"volume_molar": 14.312929526648645,
"formula_full": "Dy2 Sn2 Ge2",
"formula_reduced": "DySnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5640613833333332,
"spacegroup": 63
}
]
}