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=3665",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3663",
"results": [
{
"id": "jvasp-98231",
"created_at": "2022-09-04T14:37:51.597357Z",
"updated_at": "2022-09-04T14:37:51.597393Z",
"structure_string": "Sm4 Be4 F16\n1.0\n5.272448 0.000000 0.000000\n0.000000 6.774663 0.000000\n0.000000 0.000000 8.246358\nSm Be F\n4 4 16\ndirect\n0.783539 0.899651 0.863221 Sm\n0.283539 0.100348 0.136779 Sm\n0.783539 0.600348 0.363221 Sm\n0.283539 0.399652 0.636779 Sm\n0.283475 0.634230 0.050585 Be\n0.783476 0.365770 0.949415 Be\n0.783476 0.134230 0.449415 Be\n0.283475 0.865769 0.550585 Be\n0.783424 0.942431 0.350685 F\n0.283424 0.057569 0.649315 F\n0.783424 0.557568 0.850685 F\n0.783418 0.410378 0.131882 F\n0.046436 0.730285 0.596665 F\n0.546436 0.269715 0.403335 F\n0.046436 0.769714 0.096665 F\n0.546436 0.230285 0.903335 F\n0.020508 0.269705 0.403365 F\n0.520508 0.730294 0.596636 F\n0.020508 0.230295 0.903365 F\n0.520508 0.769705 0.096636 F\n0.283418 0.910378 0.368118 F\n0.783418 0.089622 0.631882 F\n0.283418 0.589621 0.868118 F\n0.283424 0.442431 0.149315 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sm",
"Be",
"F"
],
"chemical_system": "Be-F-Sm",
"density": 5.307503023460439,
"density_atomic": 0.0814796313022709,
"volume": 294.55214286580974,
"volume_molar": 7.390976939573068,
"formula_full": "Sm4 Be4 F16",
"formula_reduced": "SmBeF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-70027",
"created_at": "2022-09-04T14:36:08.110828Z",
"updated_at": "2022-09-04T14:36:08.110862Z",
"structure_string": "Be1 Fe2 Si2\n1.0\n-1.669869 1.669869 5.501690\n1.669869 -1.669869 5.501690\n1.669869 1.669869 -5.501690\nBe Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.604669 0.604669 0.000000 Fe\n0.395331 0.395331 0.000000 Fe\n0.750000 0.250000 0.500000 Si\n0.250000 0.750000 0.500000 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Si"
],
"chemical_system": "Be-Fe-Si",
"density": 4.786192638548445,
"density_atomic": 0.08147963828619083,
"volume": 61.36502450388762,
"volume_molar": 7.390976306065209,
"formula_full": "Be1 Fe2 Si2",
"formula_reduced": "Be(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.20952086,
"spacegroup": 139
},
{
"id": "jvasp-57554",
"created_at": "2022-09-04T14:37:16.265527Z",
"updated_at": "2022-09-04T14:37:16.265547Z",
"structure_string": "Na4 Al2 Zn2 F14\n1.0\n6.193893 -0.000000 3.520595\n2.133160 6.004192 3.455919\n-0.022644 0.003407 7.248693\nNa Al Zn F\n4 2 2 14\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.500000 -0.000000 Na\n0.500000 0.500000 0.499999 Na\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 -0.000000 Al\n0.000000 0.000000 0.500000 Zn\n0.500000 0.000000 0.499999 Zn\n0.201434 0.049035 0.174899 F\n0.701434 0.674899 0.549034 F\n0.574632 0.049035 0.174898 F\n0.250000 0.873164 0.626836 F\n0.750000 0.126836 0.373163 F\n0.798566 0.950966 0.825100 F\n0.925367 0.325101 0.450965 F\n0.074633 0.674899 0.549034 F\n0.582867 0.694282 0.139984 F\n0.298566 0.325101 0.450965 F\n0.082867 0.639984 0.194282 F\n0.425368 0.950966 0.825101 F\n0.417133 0.305718 0.860015 F\n0.917133 0.360016 0.805717 F\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Na",
"Al",
"Zn",
"F"
],
"chemical_system": "Al-F-Na-Zn",
"density": 3.3377274992713684,
"density_atomic": 0.0814798827108323,
"volume": 270.0052978485108,
"volume_molar": 7.390954134497532,
"formula_full": "Na4 Al2 Zn2 F14",
"formula_reduced": "Na2AlZnF7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 0.0,
"spacegroup": 74
},
{
"id": "jvasp-67576",
"created_at": "2022-09-04T14:36:10.360806Z",
"updated_at": "2022-09-04T14:36:10.360825Z",
"structure_string": "Be1 Ga1 Cu1\n1.0\n-1.307994 1.307994 5.380170\n1.307994 -1.307994 5.380170\n1.307994 1.307994 -5.380170\nBe Ga Cu\n1 1 1\ndirect\n0.988976 0.988976 0.000000 Be\n0.658223 0.658223 0.000000 Ga\n0.352800 0.352800 0.000000 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Cu"
],
"chemical_system": "Be-Cu-Ga",
"density": 6.416956103784748,
"density_atomic": 0.08148051424204657,
"volume": 36.81861887970147,
"volume_molar": 7.390896849411858,
"formula_full": "Be1 Ga1 Cu1",
"formula_reduced": "BeGaCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3429829395833333,
"spacegroup": 107
},
{
"id": "jvasp-85174",
"created_at": "2022-09-04T14:37:19.203046Z",
"updated_at": "2022-09-04T14:37:19.203075Z",
"structure_string": "Eu2 O4\n1.0\n3.363611 -0.000000 -0.000000\n-0.000000 3.363611 0.000000\n0.000000 -0.000000 6.508524\nEu O\n2 4\ndirect\n0.750000 0.750000 0.268755 Eu\n0.250000 0.250000 0.731244 Eu\n0.750000 0.250000 0.000000 O\n0.250000 0.750000 0.000000 O\n0.750000 0.750000 0.636097 O\n0.250000 0.250000 0.363902 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Eu",
"O"
],
"chemical_system": "Eu-O",
"density": 8.296884902696457,
"density_atomic": 0.08148116157857535,
"volume": 73.63665273983575,
"volume_molar": 7.390838131575509,
"formula_full": "Eu2 O4",
"formula_reduced": "EuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8866090000000006,
"spacegroup": 129
},
{
"id": "jvasp-57469",
"created_at": "2022-09-04T14:37:12.635380Z",
"updated_at": "2022-09-04T14:37:12.635403Z",
"structure_string": "Dy4 Tc4 O14\n1.0\n6.282831 -0.000000 3.627394\n2.094277 5.923509 3.627394\n-0.000000 -0.000000 7.254788\nDy Tc O\n4 4 14\ndirect\n0.500000 0.000000 -0.000000 Dy\n0.000000 0.000000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.000000 0.500000 -0.000000 Dy\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 -0.000001 Tc\n0.000000 0.500000 0.500000 Tc\n0.500000 0.000000 0.500000 Tc\n0.875000 0.875000 0.874999 O\n0.162286 0.587715 0.162285 O\n0.412286 0.837715 0.412285 O\n0.162286 0.162286 0.587714 O\n0.125000 0.125000 0.125000 O\n0.587714 0.162286 0.162285 O\n0.837715 0.412286 0.412285 O\n0.587715 0.587715 0.162285 O\n0.837715 0.837715 0.412285 O\n0.162286 0.587715 0.587714 O\n0.837715 0.412286 0.837714 O\n0.587714 0.162286 0.587714 O\n0.412286 0.412286 0.837714 O\n0.412286 0.837715 0.837714 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Tc",
"O"
],
"chemical_system": "Dy-O-Tc",
"density": 7.786114123697248,
"density_atomic": 0.08148234595993531,
"volume": 269.99713546315115,
"volume_molar": 7.390730702526746,
"formula_full": "Dy4 Tc4 O14",
"formula_reduced": "Dy2Tc2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.127549136363636,
"spacegroup": 227
},
{
"id": "jvasp-106318",
"created_at": "2022-09-04T14:36:39.615830Z",
"updated_at": "2022-09-04T14:36:39.615855Z",
"structure_string": "Yb2 Ti1 Cu1 O6\n1.0\n3.492508 -0.000000 0.000000\n-1.746254 3.024601 -0.000000\n-0.000000 0.000000 11.617897\nYb Ti Cu O\n2 1 1 6\ndirect\n0.666668 0.333333 0.742232 Yb\n0.666668 0.333333 0.257769 Yb\n0.000000 0.000000 0.000000 Ti\n0.333334 0.666667 0.500000 Cu\n0.000000 0.000000 0.841108 O\n0.333334 0.666667 0.346011 O\n0.666668 0.333333 0.000000 O\n0.666668 0.333333 0.500000 O\n0.333334 0.666667 0.653989 O\n0.000000 0.000000 0.158892 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ti",
"Cu",
"O"
],
"chemical_system": "Cu-O-Ti-Yb",
"density": 7.489026763519792,
"density_atomic": 0.08148299378616648,
"volume": 122.72499493873184,
"volume_molar": 7.390671942913307,
"formula_full": "Yb2 Ti1 Cu1 O6",
"formula_reduced": "Yb2TiCuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7011771183333333,
"spacegroup": 187
},
{
"id": "jvasp-112777",
"created_at": "2022-09-04T14:38:43.261770Z",
"updated_at": "2022-09-04T14:38:43.261790Z",
"structure_string": "Cr2 P4 O14\n1.0\n4.753131 -0.034470 -0.000466\n-1.981992 6.649283 0.000125\n0.000762 0.000079 7.782821\nCr P O\n2 4 14\ndirect\n0.218290 0.727989 0.505432 Cr\n0.781710 0.272011 0.005431 Cr\n0.604492 0.492655 0.687060 P\n0.395507 0.507345 0.187060 P\n0.220339 0.101024 0.772009 P\n0.779662 0.898976 0.272009 P\n0.405841 0.631291 0.687797 O\n0.594158 0.368708 0.187797 O\n0.590565 0.732236 0.139264 O\n0.409436 0.267763 0.639263 O\n0.589774 0.903900 0.431330 O\n0.410226 0.096100 0.931329 O\n0.865973 0.092827 0.169768 O\n0.945650 0.161710 0.818979 O\n0.156785 0.455967 0.050073 O\n0.134031 0.907173 0.669769 O\n0.724988 0.484276 0.867888 O\n0.275010 0.515724 0.367888 O\n0.054349 0.838289 0.318982 O\n0.843215 0.544032 0.550072 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.0571678131056155,
"density_atomic": 0.08148509267610478,
"volume": 245.44366758589857,
"volume_molar": 7.390481574264653,
"formula_full": "Cr2 P4 O14",
"formula_reduced": "CrP2O7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 3.0948962900000003,
"spacegroup": 4
},
{
"id": "jvasp-48714",
"created_at": "2022-09-04T14:35:41.668316Z",
"updated_at": "2022-09-04T14:35:41.668350Z",
"structure_string": "V4 O2 F10\n1.0\n0.000000 4.765357 0.030170\n4.767174 0.000000 0.000000\n0.000000 -4.750723 -8.673323\nV O F\n4 2 10\ndirect\n0.348219 0.772994 0.827224 V\n0.675672 0.243698 0.686341 V\n0.348218 0.227006 0.327225 V\n0.675672 0.756301 0.186342 V\n0.591835 0.036148 0.810134 O\n0.591835 0.963851 0.310134 O\n0.036684 0.470874 0.818532 F\n0.389066 0.541111 0.676336 F\n0.962327 0.965347 0.676793 F\n0.679390 0.427023 0.502020 F\n0.317553 0.067581 0.500670 F\n0.036683 0.529125 0.318532 F\n0.962327 0.034652 0.176793 F\n0.389066 0.458889 0.176337 F\n0.679389 0.572976 0.002021 F\n0.317553 0.932418 0.000670 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.6005534381377036,
"density_atomic": 0.08148669072890526,
"volume": 196.35108331039908,
"volume_molar": 7.390336637960687,
"formula_full": "V4 O2 F10",
"formula_reduced": "V2OF5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.1482129140625,
"spacegroup": 7
},
{
"id": "jvasp-12919",
"created_at": "2022-09-04T14:37:07.581104Z",
"updated_at": "2022-09-04T14:37:07.581124Z",
"structure_string": "Cu2 Pt2 F12\n1.0\n4.941826 0.032307 0.039874\n2.442696 4.296514 0.042678\n2.385364 1.393436 9.308566\nCu Pt F\n2 2 12\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.750071 0.749935 0.749999 Pt\n0.249930 0.250065 0.250002 Pt\n0.882172 0.213276 0.373510 F\n0.117829 0.786725 0.626491 F\n0.531028 0.882320 0.373503 F\n0.468972 0.117681 0.626498 F\n0.382319 0.713169 0.873510 F\n0.617681 0.286832 0.126491 F\n0.713286 0.031058 0.873467 F\n0.286715 0.968943 0.126533 F\n0.031189 0.382192 0.873494 F\n-0.031189 0.617808 0.126507 F\n0.786862 0.468827 0.626520 F\n0.213140 0.531174 0.373480 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Cu",
"Pt",
"F"
],
"chemical_system": "Cu-F-Pt",
"density": 6.3026200638936345,
"density_atomic": 0.08148832052987866,
"volume": 196.34715620545168,
"volume_molar": 7.390188828093359,
"formula_full": "Cu2 Pt2 F12",
"formula_reduced": "CuPtF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.004172943125,
"spacegroup": 148
},
{
"id": "jvasp-36919",
"created_at": "2022-09-04T14:37:49.858529Z",
"updated_at": "2022-09-04T14:37:49.858554Z",
"structure_string": "Mg1 Ag1 F3\n1.0\n3.944219 -0.012221 -0.006228\n0.012989 3.944130 -0.002142\n0.006551 0.002277 3.944123\nMg Ag F\n1 1 3\ndirect\n0.498001 0.487973 0.499999 Mg\n0.997984 0.988233 0.999961 Ag\n0.498103 0.487967 0.000004 F\n0.497916 0.987967 0.499952 F\n0.998000 0.487862 0.500084 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"F"
],
"chemical_system": "Ag-F-Mg",
"density": 5.119520794986778,
"density_atomic": 0.08148949110214393,
"volume": 61.357604917825455,
"volume_molar": 7.390082670232263,
"formula_full": "Mg1 Ag1 F3",
"formula_reduced": "MgAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.003238,
"spacegroup": 221
},
{
"id": "jvasp-11720",
"created_at": "2022-09-04T14:38:10.353372Z",
"updated_at": "2022-09-04T14:38:10.353399Z",
"structure_string": "Sr2 Ni1 Mo1 O6\n1.0\n4.805988 -0.000000 -2.773170\n-1.600185 4.531768 -2.773170\n0.024061 0.034013 5.592746\nSr Ni Mo O\n2 1 1 6\ndirect\n0.750000 0.250000 0.500000 Sr\n0.249999 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Mo\n0.793842 0.720465 0.000000 O\n0.279534 0.793842 -0.000000 O\n0.720465 0.206158 0.000000 O\n0.206158 0.279535 0.000000 O\n0.242610 0.242610 0.485220 O\n0.757389 0.757390 0.514780 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Ni",
"Mo",
"O"
],
"chemical_system": "Mo-Ni-O-Sr",
"density": 5.762752046462332,
"density_atomic": 0.081489938945582,
"volume": 122.71453543090612,
"volume_molar": 7.39004205662924,
"formula_full": "Sr2 Ni1 Mo1 O6",
"formula_reduced": "Sr2NiMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.193120192,
"spacegroup": 87
}
]
}