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=updated_at&page=3404",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=3402",
"results": [
{
"id": "jvasp-30735",
"created_at": "2022-09-04T14:38:07.462415Z",
"updated_at": "2022-09-04T14:38:07.462434Z",
"structure_string": "Zn2 Sb4 O8\n1.0\n3.247586 0.000338 0.666480\n1.347696 10.024553 1.672961\n0.351042 0.994027 6.535292\nZn Sb O\n2 4 8\ndirect\n0.251629 0.238899 0.266268 Zn\n0.750695 0.739219 0.766791 Zn\n0.616705 0.078079 0.696987 Sb\n0.116205 0.577686 0.197281 Sb\n0.886096 0.400433 0.835782 Sb\n0.385657 0.900033 0.336070 Sb\n0.902494 0.765436 0.437168 O\n0.402965 0.265683 0.936610 O\n0.599336 0.712436 0.096450 O\n0.099868 0.212680 0.595902 O\n0.229059 0.890196 0.659336 O\n0.729380 0.390240 0.159147 O\n0.773344 0.087916 0.373726 O\n0.272893 0.587869 0.873918 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Sb",
"O"
],
"chemical_system": "O-Sb-Zn",
"density": 6.015016392508226,
"density_atomic": 0.06799271701545816,
"volume": 205.9044058618381,
"volume_molar": 8.857037965743986,
"formula_full": "Zn2 Sb4 O8",
"formula_reduced": "Zn(SbO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.6382909428571426,
"spacegroup": 12
},
{
"id": "jvasp-27181",
"created_at": "2022-09-04T14:38:07.462483Z",
"updated_at": "2022-09-04T14:38:07.462505Z",
"structure_string": "Na14 Mn2 O9\n1.0\n3.328376 -5.764915 -0.000000\n3.328376 5.764915 0.000000\n-0.000000 0.000000 9.319596\nNa Mn O\n14 2 9\ndirect\n0.000000 0.000000 0.251881 Na\n0.321109 0.360768 0.908660 Na\n0.639233 0.960342 0.908660 Na\n0.678892 0.639233 0.091340 Na\n0.960342 0.321109 0.091340 Na\n0.360768 0.039659 0.091340 Na\n0.932254 0.622216 0.408226 Na\n0.039659 0.678892 0.908660 Na\n0.377786 0.310038 0.408226 Na\n0.067747 0.377786 0.591775 Na\n0.310038 0.932254 0.591775 Na\n0.622216 0.689963 0.591775 Na\n0.000000 0.000000 0.748119 Na\n0.689963 0.067748 0.408226 Na\n0.333334 0.666668 0.262989 Mn\n0.666668 0.333334 0.737012 Mn\n0.640637 0.695422 0.337084 O\n0.945216 0.640637 0.662916 O\n0.695422 0.054785 0.662916 O\n0.333334 0.666668 0.040895 O\n0.000000 0.000000 0.000000 O\n0.666668 0.333334 0.959105 O\n0.304580 0.945216 0.337084 O\n0.359364 0.304579 0.662916 O\n0.054785 0.359364 0.337084 O\n",
"nsites": 25,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 2.6730905434717465,
"density_atomic": 0.06990168370990868,
"volume": 357.64517638444534,
"volume_molar": 8.615158377288632,
"formula_full": "Na14 Mn2 O9",
"formula_reduced": "Na14Mn2O9",
"formula_anonymous": "A2B9C14",
"energy_above_hull": 0.9782148793103446,
"spacegroup": 147
},
{
"id": "jvasp-49944",
"created_at": "2022-09-04T14:38:07.464886Z",
"updated_at": "2022-09-04T14:38:07.464897Z",
"structure_string": "Ta2 As2 O8\n1.0\n0.000000 5.092222 -0.055126\n5.542487 0.000000 0.000000\n0.000000 -1.012138 -5.522698\nTa As O\n2 2 8\ndirect\n0.504055 0.335041 0.509048 Ta\n0.504055 0.664960 0.009048 Ta\n0.048112 0.187767 0.932393 As\n0.048112 0.812233 0.432392 As\n0.791570 0.867210 0.161722 O\n0.661478 0.396006 0.226405 O\n0.264297 0.606556 0.287776 O\n0.258627 0.077349 0.397609 O\n0.791570 0.132791 0.661723 O\n0.661478 0.603995 0.726405 O\n0.264297 0.393445 0.787776 O\n0.258627 0.922651 0.897609 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"As",
"O"
],
"chemical_system": "As-O-Ta",
"density": 6.8018108909912245,
"density_atomic": 0.07683465761329158,
"volume": 156.17952071050976,
"volume_molar": 7.837792146233542,
"formula_full": "Ta2 As2 O8",
"formula_reduced": "TaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0746441583333333,
"spacegroup": 7
},
{
"id": "jvasp-77367",
"created_at": "2022-09-04T14:38:07.465153Z",
"updated_at": "2022-09-04T14:38:07.465182Z",
"structure_string": "Ba1 Na1 Tl2\n1.0\n-13.423680 3.880875 -1.412724\n-9.683945 1.084880 1.910897\n-8.029744 5.763670 -0.954265\nBa Na Tl\n1 1 2\ndirect\n0.500000 0.000001 -0.000000 Ba\n0.000000 0.000000 0.000000 Na\n0.749909 -0.000052 -0.000054 Tl\n0.250091 0.000054 0.000053 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Tl"
],
"chemical_system": "Ba-Na-Tl",
"density": 7.111806774732841,
"density_atomic": 0.030103358335246643,
"volume": 132.87554017906976,
"volume_molar": 20.004880162984843,
"formula_full": "Ba1 Na1 Tl2",
"formula_reduced": "BaNaTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0043575,
"spacegroup": 225
},
{
"id": "jvasp-37706",
"created_at": "2022-09-04T14:38:07.465411Z",
"updated_at": "2022-09-04T14:38:07.465429Z",
"structure_string": "Yb6 W2\n1.0\n3.373671 -5.843369 0.000000\n3.373671 5.843369 -0.000000\n0.000000 -0.000000 5.225484\nYb W\n6 2\ndirect\n0.643661 0.821831 0.749999 Yb\n0.178169 0.356339 0.749999 Yb\n0.178169 0.821831 0.749999 Yb\n0.356339 0.178169 0.250000 Yb\n0.821831 0.643661 0.250000 Yb\n0.821831 0.178169 0.250000 Yb\n0.333333 0.666667 0.250000 W\n0.666667 0.333333 0.749999 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"W"
],
"chemical_system": "W-Yb",
"density": 11.331493352881624,
"density_atomic": 0.03883000342303387,
"volume": 206.02625018710194,
"volume_molar": 15.508988486021302,
"formula_full": "Yb6 W2",
"formula_reduced": "Yb3W",
"formula_anonymous": "AB3",
"energy_above_hull": 1.555708025,
"spacegroup": 194
},
{
"id": "jvasp-47291",
"created_at": "2022-09-04T14:38:07.474974Z",
"updated_at": "2022-09-04T14:38:07.474987Z",
"structure_string": "Cr6 O4 F4\n1.0\n0.000000 5.499945 -0.023310\n6.412336 0.000000 0.000000\n0.000000 -2.653695 -5.251576\nCr O F\n6 4 4\ndirect\n0.500000 0.500000 -0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.247103 0.877582 0.540360 Cr\n0.252899 0.377581 0.459641 Cr\n0.747103 0.622419 0.540360 Cr\n0.752899 0.122419 0.459641 Cr\n0.474190 0.622262 0.678558 O\n0.025812 0.122262 0.321442 O\n0.974190 0.877739 0.678558 O\n0.525812 0.377738 0.321442 O\n0.130691 0.379788 0.757312 F\n0.630691 0.120212 0.757312 F\n0.369311 0.879789 0.242688 F\n0.869311 0.620212 0.242688 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cr",
"O",
"F"
],
"chemical_system": "Cr-F-O",
"density": 4.04355381228676,
"density_atomic": 0.07542835875877416,
"volume": 185.60658392121596,
"volume_molar": 7.983921245402252,
"formula_full": "Cr6 O4 F4",
"formula_reduced": "Cr3(OF)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 2.8305228235714286,
"spacegroup": 14
},
{
"id": "jvasp-44725",
"created_at": "2022-09-04T14:38:07.477471Z",
"updated_at": "2022-09-04T14:38:07.477500Z",
"structure_string": "Li2 Fe2 P2 O8\n1.0\n4.945104 0.037206 -0.052205\n2.391213 4.328783 -0.061798\n2.298611 1.386172 7.994706\nLi Fe P O\n2 2 2 8\ndirect\n0.440663 0.571101 0.494529 Li\n0.073098 0.938616 0.994568 Li\n0.810915 0.684060 0.750714 Fe\n0.186031 0.308916 0.250687 Fe\n0.433484 0.317171 0.873802 P\n0.819134 0.931474 0.373803 P\n0.765401 0.036105 0.849274 O\n0.467102 0.594666 0.904799 O\n0.278831 0.414554 0.716443 O\n0.734161 0.710336 0.524243 O\n0.538085 0.263409 0.349256 O\n0.096701 0.965054 0.404741 O\n0.916401 0.776797 0.216467 O\n0.212281 0.232211 0.024205 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Li-O-P",
"density": 3.060478453751701,
"density_atomic": 0.08178028758788695,
"volume": 171.1903982356946,
"volume_molar": 7.363804820970061,
"formula_full": "Li2 Fe2 P2 O8",
"formula_reduced": "LiFePO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.438319285714286,
"spacegroup": 9
},
{
"id": "jvasp-46919",
"created_at": "2022-09-04T14:38:07.478652Z",
"updated_at": "2022-09-04T14:38:07.478670Z",
"structure_string": "Li7 Co1 O1 F7\n1.0\n2.866925 0.000000 0.000000\n0.000000 5.805572 0.000000\n0.000000 0.000000 8.207959\nLi Co O F\n7 1 1 7\ndirect\n0.000000 0.491714 0.740080 Li\n0.000000 0.012594 0.752224 Li\n0.499999 0.233728 0.000000 Li\n0.000000 0.012594 0.247776 Li\n0.000000 0.491714 0.259920 Li\n0.499999 0.246940 0.500000 Li\n0.499999 0.752605 0.500000 Li\n0.499999 0.776249 0.000000 Co\n0.000000 0.001391 0.000000 O\n0.499999 0.742070 0.740412 F\n0.499999 0.253534 0.742502 F\n0.000000 0.491085 0.000000 F\n0.499999 0.742070 0.259588 F\n0.499999 0.253534 0.257498 F\n0.000000 0.999878 0.500000 F\n0.000000 0.498298 0.500000 F\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Co",
"O",
"F"
],
"chemical_system": "Co-F-Li-O",
"density": 3.11784264549161,
"density_atomic": 0.11711794864581233,
"volume": 136.61441465634906,
"volume_molar": 5.1419452181596315,
"formula_full": "Li7 Co1 O1 F7",
"formula_reduced": "Li7CoOF7",
"formula_anonymous": "ABC7D7",
"energy_above_hull": 0.5690985235937499,
"spacegroup": 25
},
{
"id": "jvasp-45785",
"created_at": "2022-09-04T14:38:07.481429Z",
"updated_at": "2022-09-04T14:38:07.481448Z",
"structure_string": "V4 P4 O16\n1.0\n4.725007 -0.000000 0.000000\n0.000000 6.462651 0.000000\n0.000000 0.000000 8.720183\nV P O\n4 4 16\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.522370 0.750000 0.177020 P\n0.022369 0.250000 0.322980 P\n0.977631 0.750000 0.677020 P\n0.477631 0.250000 0.822980 P\n0.791069 0.250000 0.882012 O\n0.944704 0.750000 0.856783 O\n0.444704 0.250000 0.643217 O\n0.291069 0.750000 0.617987 O\n0.833247 0.551820 0.621403 O\n0.833247 0.948179 0.621403 O\n0.166754 0.051821 0.378597 O\n0.055296 0.250000 0.143217 O\n0.708931 0.250000 0.382012 O\n0.555297 0.750000 0.356783 O\n0.333246 0.448179 0.878597 O\n0.208931 0.750000 0.117988 O\n0.666754 0.551820 0.121403 O\n0.666754 0.948179 0.121403 O\n0.166754 0.448179 0.378597 O\n0.333246 0.051821 0.878597 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.6396858977736852,
"density_atomic": 0.09013064580758373,
"volume": 266.2801290832491,
"volume_molar": 6.681568412209566,
"formula_full": "V4 P4 O16",
"formula_reduced": "VPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.7482356166666677,
"spacegroup": 62
},
{
"id": "jvasp-44744",
"created_at": "2022-09-04T14:38:07.481625Z",
"updated_at": "2022-09-04T14:38:07.481650Z",
"structure_string": "Ti1 Cr1 O4\n1.0\n5.471378 0.307448 -0.000000\n2.670986 4.785012 -0.000000\n-4.071181 -2.546230 2.640586\nTi Cr O\n1 1 4\ndirect\n0.750001 0.250001 0.500001 Ti\n0.000000 0.000000 0.000000 Cr\n0.537865 0.037865 0.500001 O\n0.202215 0.202215 0.000000 O\n0.962137 0.462136 0.500001 O\n0.797786 0.797785 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Cr",
"O"
],
"chemical_system": "Cr-O-Ti",
"density": 4.063350343509529,
"density_atomic": 0.08960074405003178,
"volume": 66.96372963878163,
"volume_molar": 6.721083428322117,
"formula_full": "Ti1 Cr1 O4",
"formula_reduced": "TiCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9444799555555567,
"spacegroup": 119
},
{
"id": "jvasp-37457",
"created_at": "2022-09-04T14:38:07.484320Z",
"updated_at": "2022-09-04T14:38:07.484349Z",
"structure_string": "Y8 Au4\n1.0\n4.936040 -0.000000 0.000000\n0.000000 7.099355 0.000000\n0.000000 0.000000 8.944623\nY Au\n8 4\ndirect\n0.750000 0.850494 0.082021 Y\n0.250000 0.511964 0.175650 Y\n0.250000 0.011964 0.324350 Y\n0.750000 0.350494 0.417978 Y\n0.250000 0.649505 0.582021 Y\n0.750000 0.988035 0.675650 Y\n0.750000 0.488036 0.824349 Y\n0.250000 0.149505 0.917978 Y\n0.750000 0.258137 0.098288 Au\n0.750000 0.758136 0.401712 Au\n0.250000 0.241863 0.598288 Au\n0.250000 0.741863 0.901711 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Au"
],
"chemical_system": "Au-Y",
"density": 7.941890326786558,
"density_atomic": 0.03828438206345344,
"volume": 313.44374267582316,
"volume_molar": 15.73001948945855,
"formula_full": "Y8 Au4",
"formula_reduced": "Y2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 1.612816156666667,
"spacegroup": 62
},
{
"id": "jvasp-37887",
"created_at": "2022-09-04T14:38:07.486852Z",
"updated_at": "2022-09-04T14:38:07.486877Z",
"structure_string": "Dy2 In1 Hg1\n1.0\n0.000000 3.721881 3.721881\n3.721881 0.000000 3.721881\n3.721881 3.721881 -0.000000\nDy In Hg\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.749999 0.749999 0.749999 In\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"In",
"Hg"
],
"chemical_system": "Dy-Hg-In",
"density": 10.313080327838284,
"density_atomic": 0.0387920334692208,
"volume": 103.1139551674641,
"volume_molar": 15.524168808469954,
"formula_full": "Dy2 In1 Hg1",
"formula_reduced": "Dy2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0528618924999999,
"spacegroup": 225
}
]
}