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=4037",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4035",
"results": [
{
"id": "jvasp-119591",
"created_at": "2022-09-04T14:38:35.944469Z",
"updated_at": "2022-09-04T14:38:35.944490Z",
"structure_string": "Li2 Co4 P4 O16\n1.0\n5.015684 0.000000 0.000000\n-0.000000 6.752338 4.956596\n-0.000000 0.083222 9.973089\nLi Co P O\n2 4 4 16\ndirect\n0.405322 0.504649 0.504583 Li\n0.594677 0.504649 0.004583 Li\n0.065386 0.494054 0.247259 Co\n0.406680 -0.002778 0.756227 Co\n0.593320 -0.002777 0.256227 Co\n0.934613 0.494054 0.747260 Co\n0.436275 0.753342 0.630368 P\n0.087260 0.244361 0.120462 P\n0.563724 0.753342 0.130368 P\n0.912739 0.244361 0.620462 P\n0.522138 0.948268 0.600763 O\n0.136798 0.721515 0.673218 O\n0.499871 0.758397 0.474407 O\n0.035137 0.266233 0.957746 O\n0.590895 0.568087 0.780241 O\n0.389845 0.243529 0.157129 O\n0.955937 0.050360 0.268120 O\n0.409105 0.568087 0.280241 O\n0.500128 0.758397 0.974407 O\n0.044062 0.050360 0.768120 O\n0.964260 0.432514 0.096544 O\n0.477861 0.948268 0.100762 O\n0.610154 0.243528 0.657130 O\n0.863201 0.721516 0.173218 O\n-0.035137 0.266233 0.457746 O\n0.035739 0.432514 0.596544 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Co",
"P",
"O"
],
"chemical_system": "Co-Li-O-P",
"density": 3.1138621521109133,
"density_atomic": 0.07745112699735962,
"volume": 335.6955671011264,
"volume_molar": 7.775407529196186,
"formula_full": "Li2 Co4 P4 O16",
"formula_reduced": "LiCo2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.9310462153846157,
"spacegroup": 7
},
{
"id": "jvasp-31717",
"created_at": "2022-09-04T14:38:35.944968Z",
"updated_at": "2022-09-04T14:38:35.944994Z",
"structure_string": "Nb1 W9 Se20\n1.0\n-0.337371 -5.789224 -0.000000\n-0.000000 0.000001 13.121472\n-8.187744 3.381611 0.000000\nNb W Se\n1 9 20\ndirect\n0.734816 0.750000 0.800027 Nb\n0.866545 0.250000 0.399968 W\n0.134597 0.750000 0.598257 W\n0.066511 0.250000 0.799976 W\n0.336365 0.750000 0.001790 W\n0.266553 0.250000 0.199983 W\n0.529463 0.750000 0.397164 W\n0.466571 0.250000 0.599986 W\n0.932323 0.750000 0.202885 W\n0.666560 0.250000 0.999965 W\n0.133258 0.122439 0.599992 Se\n0.462905 0.621194 0.595381 Se\n0.533139 0.122434 0.399935 Se\n0.533139 0.377566 0.399935 Se\n0.462905 0.878806 0.595381 Se\n0.263456 0.622498 0.198844 Se\n0.333240 0.122439 0.999959 Se\n0.333240 0.377561 0.999959 Se\n0.667551 0.878806 0.004669 Se\n0.733237 0.377652 0.799975 Se\n0.733237 0.122348 0.799975 Se\n0.667551 0.621193 0.004669 Se\n0.864631 0.877502 0.401202 Se\n0.933178 0.377566 0.200016 Se\n0.263456 0.877502 0.198844 Se\n0.864631 0.622498 0.401202 Se\n0.075248 0.878346 0.800022 Se\n0.133258 0.377561 0.599992 Se\n0.075248 0.621653 0.800022 Se\n0.933178 0.122434 0.200016 Se\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Nb",
"W",
"Se"
],
"chemical_system": "Nb-Se-W",
"density": 8.67285777036981,
"density_atomic": 0.047100458239526896,
"volume": 636.936478355191,
"volume_molar": 12.785737092778843,
"formula_full": "Nb1 W9 Se20",
"formula_reduced": "NbW9Se20",
"formula_anonymous": "AB9C20",
"energy_above_hull": 4.460204557777778,
"spacegroup": 38
},
{
"id": "jvasp-119161",
"created_at": "2022-09-04T14:38:35.955969Z",
"updated_at": "2022-09-04T14:38:35.955997Z",
"structure_string": "Na6 Cd7 S10\n1.0\n12.796324 0.013427 4.089141\n12.112430 4.127361 4.089141\n0.013402 0.002228 10.426370\nNa Cd S\n6 7 10\ndirect\n0.707389 0.707390 0.378045 Na\n0.300507 0.300508 0.583186 Na\n0.119687 0.119688 0.249302 Na\n0.892649 0.892650 0.759240 Na\n0.989534 0.989535 0.184374 Na\n0.002843 0.002843 0.818470 Na\n0.350398 0.350398 0.047293 Cd\n0.751019 0.751021 0.900616 Cd\n0.159851 0.159852 0.711904 Cd\n0.608654 0.608655 0.030792 Cd\n0.445629 0.445630 0.476361 Cd\n0.563071 0.563072 0.520892 Cd\n0.846085 0.846087 0.298199 Cd\n0.909766 0.909767 0.050507 S\n0.535751 0.535752 0.290759 S\n0.471675 0.471676 0.693953 S\n0.886959 0.886960 0.486807 S\n0.122572 0.122573 0.510092 S\n0.683676 0.683677 0.126940 S\n0.314476 0.314477 0.848729 S\n0.287866 0.287866 0.303330 S\n0.720098 0.720100 0.682136 S\n0.081029 0.081030 0.931075 S\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Na",
"Cd",
"S"
],
"chemical_system": "Cd-Na-S",
"density": 3.768883703770804,
"density_atomic": 0.041914060217188534,
"volume": 548.7418751802988,
"volume_molar": 14.367829622791781,
"formula_full": "Na6 Cd7 S10",
"formula_reduced": "Na6Cd7S10",
"formula_anonymous": "A6B7C10",
"energy_above_hull": 0.0379696630434781,
"spacegroup": 8
},
{
"id": "jvasp-40985",
"created_at": "2022-09-04T14:38:35.958617Z",
"updated_at": "2022-09-04T14:38:35.958645Z",
"structure_string": "Cu3 Mo2 H2 O10\n1.0\n5.384636 -0.014453 -0.005247\n-0.738068 5.578235 0.000224\n-2.155794 -2.031258 6.971798\nCu Mo H O\n3 2 2 10\ndirect\n0.227664 0.088544 0.191242 Cu\n0.772337 0.911456 0.808757 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.682051 0.724223 0.307636 Mo\n0.317950 0.275778 0.692363 Mo\n0.767214 0.172458 0.136771 H\n0.232786 0.827543 0.863228 H\n0.029679 0.295622 0.765732 O\n0.427730 0.997520 0.732233 O\n0.769622 0.739134 0.554125 O\n0.230379 0.260866 0.445874 O\n0.429179 0.459437 0.168626 O\n0.970321 0.704379 0.234268 O\n0.570822 0.540564 0.831373 O\n0.888486 0.177715 0.059865 O\n0.572271 0.002481 0.267766 O\n0.111514 0.822286 0.940135 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Cu",
"Mo",
"H",
"O"
],
"chemical_system": "Cu-H-Mo-O",
"density": 4.320834976221787,
"density_atomic": 0.08123578528633423,
"volume": 209.26738062640234,
"volume_molar": 7.413162485933482,
"formula_full": "Cu3 Mo2 H2 O10",
"formula_reduced": "Cu3Mo2(HO5)2",
"formula_anonymous": "A2B2C3D10",
"energy_above_hull": 2.8622316558823524,
"spacegroup": 2
},
{
"id": "jvasp-40968",
"created_at": "2022-09-04T14:38:35.960938Z",
"updated_at": "2022-09-04T14:38:35.960962Z",
"structure_string": "Er1 Rh2 Pb1\n1.0\n0.000001 3.347815 3.347859\n3.347846 0.000013 3.347846\n3.347859 3.347814 0.000002\nEr Rh Pb\n1 2 1\ndirect\n0.250002 0.249999 0.249999 Er\n0.999998 0.000003 -0.000000 Rh\n0.499998 0.500001 0.499999 Rh\n0.749999 0.750003 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Rh",
"Pb"
],
"chemical_system": "Er-Pb-Rh",
"density": 12.839740325799426,
"density_atomic": 0.05330120364005272,
"volume": 75.04520961688443,
"volume_molar": 11.298320391914595,
"formula_full": "Er1 Rh2 Pb1",
"formula_reduced": "ErRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.702866705,
"spacegroup": 225
},
{
"id": "jvasp-26193",
"created_at": "2022-09-04T14:38:35.967250Z",
"updated_at": "2022-09-04T14:38:35.967268Z",
"structure_string": "Na2 Pr4 Ru2 O12\n1.0\n0.000000 5.549948 -0.000771\n5.978335 0.000000 0.000000\n0.000000 -5.431450 -7.977821\nNa Pr Ru O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Na\n0.772306 0.072512 0.252323 Pr\n0.227694 0.572511 0.247677 Pr\n0.227694 0.927487 0.747677 Pr\n0.772306 0.427488 0.752323 Pr\n0.500000 0.500000 -0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.270277 0.280934 0.436525 O\n0.729724 0.780933 0.063475 O\n0.619651 0.043528 0.732252 O\n0.380349 0.543527 0.767748 O\n0.380349 0.956471 0.267748 O\n0.158561 0.825727 0.450057 O\n0.841439 0.174272 0.549943 O\n0.158561 0.674272 0.950057 O\n0.270277 0.219066 0.936525 O\n0.841439 0.325727 0.049943 O\n0.619651 0.456472 0.232252 O\n0.729724 0.719066 0.563475 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Pr",
"Ru",
"O"
],
"chemical_system": "Na-O-Pr-Ru",
"density": 6.296179165540569,
"density_atomic": 0.07555017473410852,
"volume": 264.72473518940296,
"volume_molar": 7.971048089821551,
"formula_full": "Na2 Pr4 Ru2 O12",
"formula_reduced": "NaPr2RuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.3379780200000004,
"spacegroup": 14
},
{
"id": "jvasp-19122",
"created_at": "2022-09-04T14:38:35.970394Z",
"updated_at": "2022-09-04T14:38:35.970413Z",
"structure_string": "Tm8 S12\n1.0\n3.798141 -0.000000 0.000000\n0.000000 10.358138 0.000000\n0.000000 0.000000 10.477675\nTm S\n8 12\ndirect\n0.250000 0.996801 0.807627 Tm\n0.750000 0.687068 0.011200 Tm\n0.250000 0.312932 0.988800 Tm\n0.750000 0.812932 0.511200 Tm\n0.750000 0.496800 0.692373 Tm\n0.750000 0.003200 0.192373 Tm\n0.250000 0.187068 0.488800 Tm\n0.250000 0.503200 0.307627 Tm\n0.250000 0.873414 0.045927 S\n0.250000 0.304952 0.726720 S\n0.250000 0.195048 0.226720 S\n0.250000 0.626586 0.545927 S\n0.750000 0.373414 0.454072 S\n0.250000 0.944190 0.381277 S\n0.250000 0.555811 0.881277 S\n0.750000 0.055810 0.618722 S\n0.750000 0.695048 0.273279 S\n0.750000 0.444190 0.118723 S\n0.750000 0.804952 0.773279 S\n0.750000 0.126586 0.954072 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Tm",
"S"
],
"chemical_system": "S-Tm",
"density": 6.994305175274802,
"density_atomic": 0.04851905085489275,
"volume": 412.209217773335,
"volume_molar": 12.411909660002586,
"formula_full": "Tm8 S12",
"formula_reduced": "Tm2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3399317,
"spacegroup": 62
},
{
"id": "jvasp-22574",
"created_at": "2022-09-04T14:38:35.973591Z",
"updated_at": "2022-09-04T14:38:35.973613Z",
"structure_string": "Zn5 S5\n1.0\n3.819522 0.006544 15.436010\n1.886918 3.320893 15.436010\n0.011222 0.006544 15.901541\nZn S\n5 5\ndirect\n0.600092 0.600090 0.600093 Zn\n0.866709 0.866706 0.866710 Zn\n0.466641 0.466639 0.466641 Zn\n0.000142 0.000142 0.000142 Zn\n0.733415 0.733413 0.733416 Zn\n0.050032 0.050032 0.050032 S\n0.783199 0.783196 0.783199 S\n0.649976 0.649974 0.649977 S\n0.516545 0.516543 0.516545 S\n0.916593 0.916590 0.916594 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.031708129685236,
"density_atomic": 0.0498174156566701,
"volume": 200.73301411132297,
"volume_molar": 12.088424661574534,
"formula_full": "Zn5 S5",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.00158,
"spacegroup": 160
},
{
"id": "jvasp-117577",
"created_at": "2022-09-04T14:38:35.974013Z",
"updated_at": "2022-09-04T14:38:35.974043Z",
"structure_string": "Ba1 I1 F1\n1.0\n5.581436 -0.000000 -0.000000\n-2.790718 4.833665 0.000000\n-0.000000 0.000000 5.179058\nBa I F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666668 0.333334 0.000000 I\n0.333334 0.666667 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"I",
"F"
],
"chemical_system": "Ba-F-I",
"density": 3.3660059814469974,
"density_atomic": 0.021470787947534382,
"volume": 139.72472772451314,
"volume_molar": 28.04806593365642,
"formula_full": "Ba1 I1 F1",
"formula_reduced": "BaIF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3307233333333335,
"spacegroup": 187
},
{
"id": "jvasp-57865",
"created_at": "2022-09-04T14:38:35.974455Z",
"updated_at": "2022-09-04T14:38:35.974482Z",
"structure_string": "Sr3 Ru2 O7\n1.0\n3.828211 -0.000000 -0.706436\n-0.130362 3.825991 -0.706436\n0.013798 0.014276 10.800619\nSr Ru O\n3 2 7\ndirect\n0.500000 0.500000 -0.000000 Sr\n0.686061 0.686061 0.372121 Sr\n0.313940 0.313940 0.627879 Sr\n0.098618 0.098618 0.197234 Ru\n0.901383 0.901383 0.802765 Ru\n0.402383 0.902383 0.804764 O\n0.902383 0.402383 0.804764 O\n0.597617 0.097618 0.195235 O\n0.097618 0.597617 0.195235 O\n0.803212 0.803212 0.606423 O\n0.000000 0.000000 0.000000 O\n0.196789 0.196789 0.393577 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Ru",
"O"
],
"chemical_system": "O-Ru-Sr",
"density": 6.053706478672323,
"density_atomic": 0.07581948959812986,
"volume": 158.27065130092868,
"volume_molar": 7.942734502592248,
"formula_full": "Sr3 Ru2 O7",
"formula_reduced": "Sr3Ru2O7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 2.2741162025,
"spacegroup": 139
},
{
"id": "jvasp-12369",
"created_at": "2022-09-04T14:38:35.978164Z",
"updated_at": "2022-09-04T14:38:35.978185Z",
"structure_string": "Ba8 Pb4\n1.0\n5.743665 0.000000 0.000000\n0.000000 8.621486 0.000000\n0.000000 0.000000 10.724273\nBa Pb\n8 4\ndirect\n0.250000 0.518667 0.183979 Ba\n0.749999 0.481333 0.816020 Ba\n0.250000 0.018667 0.316020 Ba\n0.749999 0.981334 0.683979 Ba\n0.749999 0.839006 0.080315 Ba\n0.250000 0.160995 0.919685 Ba\n0.749999 0.339005 0.419685 Ba\n0.250000 0.660995 0.580314 Ba\n0.250000 0.745275 0.899581 Pb\n0.749999 0.254725 0.100419 Pb\n0.250000 0.245275 0.600419 Pb\n0.749999 0.754725 0.399581 Pb\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ba",
"Pb"
],
"chemical_system": "Ba-Pb",
"density": 6.026781789737446,
"density_atomic": 0.022596550996865913,
"volume": 531.0544959566781,
"volume_molar": 26.650707715683055,
"formula_full": "Ba8 Pb4",
"formula_reduced": "Ba2Pb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-55230",
"created_at": "2022-09-04T14:38:35.978211Z",
"updated_at": "2022-09-04T14:38:35.978231Z",
"structure_string": "La1 Fe4 P12\n1.0\n6.429871 0.000000 -2.273303\n-3.214935 5.568432 -2.273303\n-0.000000 -0.000000 6.819909\nLa Fe P\n1 4 12\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n-0.000000 0.500000 0.000000 Fe\n0.500000 -0.000000 0.000000 Fe\n0.848128 0.200762 0.352634 P\n0.799237 0.647366 0.151872 P\n0.848128 0.495493 0.647367 P\n0.151871 0.504506 0.352634 P\n0.352633 0.848128 0.200763 P\n0.352634 0.151871 0.504507 P\n0.151871 0.799237 0.647366 P\n0.504506 0.352634 0.151872 P\n0.647366 0.151871 0.799238 P\n0.200762 0.352634 0.848129 P\n0.647365 0.848128 0.495494 P\n0.495493 0.647366 0.848129 P\n",
"nsites": 17,
"nelements": 3,
"elements": [
"La",
"Fe",
"P"
],
"chemical_system": "Fe-La-P",
"density": 4.991303860051762,
"density_atomic": 0.06962018309582618,
"volume": 244.18206393684667,
"volume_molar": 8.649992706441237,
"formula_full": "La1 Fe4 P12",
"formula_reduced": "La(FeP3)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 3.7453190000000007,
"spacegroup": 204
}
]
}