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=-spacegroup&page=4361",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4359",
"results": [
{
"id": "jvasp-43223",
"created_at": "2022-09-04T14:36:22.263177Z",
"updated_at": "2022-09-04T14:36:22.263203Z",
"structure_string": "Cr3 Fe2 Sb3 O16\n1.0\n6.039143 0.002512 0.035755\n3.007203 5.237127 0.036471\n0.083581 0.047275 8.825163\nCr Fe Sb O\n3 2 3 16\ndirect\n0.669569 0.167405 0.213185 Cr\n0.167438 0.669537 0.213188 Cr\n0.827389 0.827384 0.699410 Cr\n0.340020 0.339998 0.482717 Fe\n0.679636 0.679607 0.002570 Fe\n0.168912 0.168880 0.211334 Sb\n0.826393 0.332726 0.707646 Sb\n0.332713 0.826400 0.707661 Sb\n0.829564 0.339340 0.104605 O\n0.665479 0.665511 0.583026 O\n0.525042 0.951389 0.831059 O\n0.951398 0.525031 0.831055 O\n0.166501 0.166501 0.592736 O\n0.837828 0.837797 0.116282 O\n0.057597 0.479699 0.350603 O\n0.998059 0.998038 0.321091 O\n0.165832 0.658021 0.596499 O\n0.990622 0.990633 0.816943 O\n0.514342 0.514327 0.841576 O\n0.339026 0.339006 0.099355 O\n0.469705 0.469652 0.341461 O\n0.658029 0.165819 0.596500 O\n0.479721 0.057565 0.350605 O\n0.339380 0.829524 0.104612 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Cr",
"Fe",
"Sb",
"O"
],
"chemical_system": "Cr-Fe-O-Sb",
"density": 5.290187002098184,
"density_atomic": 0.08601148961968369,
"volume": 279.0324886375135,
"volume_molar": 7.001553846617529,
"formula_full": "Cr3 Fe2 Sb3 O16",
"formula_reduced": "Cr3Fe2Sb3O16",
"formula_anonymous": "A2B3C3D16",
"energy_above_hull": 3.3705765625,
"spacegroup": 8
},
{
"id": "jvasp-105990",
"created_at": "2022-09-04T14:36:22.354498Z",
"updated_at": "2022-09-04T14:36:22.354522Z",
"structure_string": "Ta2 Mo1 S6\n1.0\n5.656142 0.000144 0.816453\n-3.005088 4.791803 0.816453\n0.037903 0.068512 6.405377\nTa Mo S\n2 1 6\ndirect\n0.833400 0.500027 0.499803 Ta\n0.500027 0.833400 0.499803 Ta\n0.166769 0.166769 0.499798 Mo\n0.580296 0.251676 0.245059 S\n0.251676 0.580296 0.245059 S\n0.923028 0.923028 0.245177 S\n0.753234 0.753234 0.755192 S\n0.409993 0.081470 0.755205 S\n0.081470 0.409994 0.755205 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ta",
"Mo",
"S"
],
"chemical_system": "Mo-S-Ta",
"density": 6.242063443045171,
"density_atomic": 0.052030430522889304,
"volume": 172.9756972900831,
"volume_molar": 11.574266634889234,
"formula_full": "Ta2 Mo1 S6",
"formula_reduced": "Ta2MoS6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.928678255555556,
"spacegroup": 8
},
{
"id": "jvasp-29506",
"created_at": "2022-09-04T14:36:30.744816Z",
"updated_at": "2022-09-04T14:36:30.744840Z",
"structure_string": "V2 Mo1 O8\n1.0\n3.644564 -0.015729 -0.695867\n-0.017248 4.059216 0.003174\n-0.015690 0.008148 9.808627\nV Mo O\n2 1 8\ndirect\n0.205005 0.038683 0.375682 V\n0.829291 0.038683 0.624315 V\n0.943967 0.017482 -0.000001 Mo\n0.959905 0.439886 0.000002 O\n0.306755 0.959815 0.582298 O\n0.105019 0.943912 0.194239 O\n0.832599 0.438094 0.626285 O\n0.724471 0.959812 0.417700 O\n0.206348 0.438094 0.373717 O\n0.910785 0.943918 0.805759 O\n0.475847 0.928628 -0.000000 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"V",
"Mo",
"O"
],
"chemical_system": "Mo-O-V",
"density": 3.7296586933782874,
"density_atomic": 0.0758293508792571,
"volume": 145.06256314280304,
"volume_molar": 7.941701584112254,
"formula_full": "V2 Mo1 O8",
"formula_reduced": "V2MoO8",
"formula_anonymous": "AB2C8",
"energy_above_hull": 3.5332565727272724,
"spacegroup": 8
},
{
"id": "jvasp-96763",
"created_at": "2022-09-04T14:36:31.426729Z",
"updated_at": "2022-09-04T14:36:31.426764Z",
"structure_string": "Er10 Ru10 C19\n1.0\n7.205698 0.000000 -0.000000\n-3.602849 6.815858 -2.666642\n-0.000000 -0.004919 10.035867\nEr Ru C\n10 10 19\ndirect\n0.254685 0.509369 0.214532 Er\n0.000312 0.000624 0.989484 Er\n0.477846 0.955693 0.989356 Er\n0.323039 0.646078 0.613573 Er\n0.510925 0.021850 0.363887 Er\n0.142052 0.284103 0.764622 Er\n0.821710 0.643420 0.600086 Er\n0.625861 0.251722 0.738482 Er\n0.751056 0.502112 0.239634 Er\n0.016047 0.032094 0.380434 Er\n0.219982 0.945993 0.583453 Ru\n0.935605 0.353056 0.395645 Ru\n0.095871 0.767033 0.135432 Ru\n0.671162 0.767033 0.135432 Ru\n0.598528 0.620893 0.843452 Ru\n0.022365 0.620893 0.843452 Ru\n0.417452 0.353056 0.395645 Ru\n0.726010 0.945993 0.583453 Ru\n0.893517 0.354774 0.989495 Ru\n0.461258 0.354774 0.989495 Ru\n0.868282 0.235590 0.154422 C\n0.391902 0.580082 0.989334 C\n0.188180 0.580082 0.989334 C\n0.355354 0.216106 0.555893 C\n0.860752 0.216106 0.555893 C\n0.085260 0.649573 0.422679 C\n0.564313 0.649573 0.422679 C\n0.458494 0.413341 0.631072 C\n0.135762 0.771624 0.347816 C\n0.954847 0.413341 0.631072 C\n0.183243 0.870297 0.783006 C\n0.286440 0.077041 0.195938 C\n0.790601 0.077041 0.195938 C\n0.284865 0.070459 0.824452 C\n0.687055 0.870297 0.783006 C\n0.785595 0.070459 0.824452 C\n0.367307 0.235590 0.154422 C\n0.635862 0.771624 0.347816 C\n0.788056 0.576112 0.989381 C\n",
"nsites": 39,
"nelements": 3,
"elements": [
"Er",
"Ru",
"C"
],
"chemical_system": "C-Er-Ru",
"density": 9.81062543662918,
"density_atomic": 0.07914006624689625,
"volume": 492.79716140659053,
"volume_molar": 7.60947146697161,
"formula_full": "Er10 Ru10 C19",
"formula_reduced": "Er10Ru10C19",
"formula_anonymous": "A10B10C19",
"energy_above_hull": 5.753531153846153,
"spacegroup": 8
},
{
"id": "jvasp-99910",
"created_at": "2022-09-04T14:36:31.823002Z",
"updated_at": "2022-09-04T14:36:31.823019Z",
"structure_string": "V1 Cr2 Te4\n1.0\n6.547414 0.025010 3.275258\n5.322431 3.813264 3.275258\n0.000754 0.000244 6.928943\nV Cr Te\n1 2 4\ndirect\n0.740945 0.740943 0.283992 V\n0.259976 0.259975 0.716372 Cr\n0.998924 0.998922 0.000286 Cr\n0.883608 0.883607 0.451833 Te\n0.117329 0.117328 0.548820 Te\n0.633316 0.633315 0.025598 Te\n0.365902 0.365901 0.973104 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Cr",
"Te"
],
"chemical_system": "Cr-Te-V",
"density": 6.4210006517849605,
"density_atomic": 0.04068292171420833,
"volume": 172.06237175328735,
"volume_molar": 14.802626031396349,
"formula_full": "V1 Cr2 Te4",
"formula_reduced": "V(CrTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.8405285809523817,
"spacegroup": 8
},
{
"id": "jvasp-57097",
"created_at": "2022-09-04T14:36:32.896226Z",
"updated_at": "2022-09-04T14:36:32.896258Z",
"structure_string": "Fe1 Bi1 O3\n1.0\n6.762662 1.182205 -0.904070\n4.172596 3.838964 -1.381414\n2.292947 0.164320 3.114707\nFe Bi O\n1 1 3\ndirect\n0.210440 0.333396 0.246924 Fe\n-0.255013 0.274403 0.179436 Bi\n0.117685 0.101898 0.433358 O\n0.673450 -0.094108 0.321091 O\n0.367439 0.498411 -0.066806 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Fe",
"Bi",
"O"
],
"chemical_system": "Bi-Fe-O",
"density": 7.354909315670377,
"density_atomic": 0.07079436972036118,
"volume": 70.62708545538402,
"volume_molar": 8.506525001617426,
"formula_full": "Fe1 Bi1 O3",
"formula_reduced": "FeBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.20915406,
"spacegroup": 8
},
{
"id": "jvasp-50689",
"created_at": "2022-09-04T14:36:33.720502Z",
"updated_at": "2022-09-04T14:36:33.720526Z",
"structure_string": "Li4 Ti3 Cu3 Te2 O16\n1.0\n5.953435 -0.000431 0.000121\n-2.976204 5.158610 0.017688\n-0.000284 -0.265022 10.098422\nLi Ti Cu Te O\n4 3 3 2 16\ndirect\n0.343824 0.687684 0.087496 Li\n0.008017 0.016078 0.019666 Li\n0.987157 0.974322 0.511801 Li\n0.664228 0.328456 0.598487 Li\n0.167221 0.818071 0.782270 Ti\n0.650842 0.818091 0.782265 Ti\n0.826146 0.652303 0.276036 Ti\n0.337779 0.168468 0.284402 Cu\n0.830661 0.168466 0.284404 Cu\n0.170856 0.341710 0.797817 Cu\n0.321105 0.642208 0.495593 Te\n0.668353 0.336748 0.014004 Te\n0.834508 0.669030 0.905752 O\n0.338132 0.166557 0.917755 O\n0.667574 0.335171 0.380771 O\n0.973617 0.519014 0.135195 O\n0.545382 0.519038 0.135188 O\n0.148597 0.297180 0.414047 O\n0.523034 0.538453 0.669304 O\n0.490850 0.981747 0.686684 O\n0.649255 0.786505 0.390491 O\n-0.000082 -0.000132 0.201042 O\n0.001829 0.003672 0.705509 O\n0.341641 0.683290 0.893188 O\n0.528192 0.056449 0.145410 O\n0.137221 0.786492 0.390494 O\n0.015419 0.538395 0.669328 O\n0.828359 0.166541 0.917762 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Ti",
"Cu",
"Te",
"O"
],
"chemical_system": "Cu-Li-O-Te-Ti",
"density": 4.675032563223917,
"density_atomic": 0.09027824953387482,
"volume": 310.1522254205167,
"volume_molar": 6.670644137534292,
"formula_full": "Li4 Ti3 Cu3 Te2 O16",
"formula_reduced": "Li4Ti3Cu3(TeO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy_above_hull": 2.377600281547619,
"spacegroup": 8
},
{
"id": "jvasp-101211",
"created_at": "2022-09-04T14:36:33.927154Z",
"updated_at": "2022-09-04T14:36:33.927171Z",
"structure_string": "Co1 Ni2 Se4\n1.0\n5.527323 0.013162 3.009584\n4.328629 3.437214 3.009584\n-0.009038 -0.003164 6.186019\nCo Ni Se\n1 2 4\ndirect\n0.740613 0.740611 0.279504 Co\n0.002133 0.002133 0.003057 Ni\n0.259164 0.259166 0.721421 Ni\n0.877119 0.877118 0.454604 Se\n0.121386 0.121387 0.535101 Se\n0.634793 0.634791 0.028819 Se\n0.364792 0.364793 0.977493 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Co",
"Ni",
"Se"
],
"chemical_system": "Co-Ni-Se",
"density": 6.9685068750928805,
"density_atomic": 0.0596873594172106,
"volume": 117.27776313692274,
"volume_molar": 10.08947425183554,
"formula_full": "Co1 Ni2 Se4",
"formula_reduced": "Co(NiSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.736445595238095,
"spacegroup": 8
},
{
"id": "jvasp-8391",
"created_at": "2022-09-04T14:36:34.282285Z",
"updated_at": "2022-09-04T14:36:34.282312Z",
"structure_string": "Mg1 W1 O3\n1.0\n4.021180 0.013193 -0.039252\n-0.330123 4.007347 -0.058706\n-0.469840 -0.493123 3.893491\nMg W O\n1 1 3\ndirect\n0.520967 0.532645 0.308015 Mg\n0.966835 0.978502 0.062765 W\n-0.017792 0.478890 0.088249 O\n0.467222 -0.006125 0.088247 O\n0.949428 0.961102 0.566066 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"W",
"O"
],
"chemical_system": "Mg-O-W",
"density": 6.79869824492967,
"density_atomic": 0.07992153965024322,
"volume": 62.56135732471194,
"volume_molar": 7.535065998921447,
"formula_full": "Mg1 W1 O3",
"formula_reduced": "MgWO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.63741591,
"spacegroup": 8
},
{
"id": "jvasp-93259",
"created_at": "2022-09-04T14:36:34.952265Z",
"updated_at": "2022-09-04T14:36:34.952290Z",
"structure_string": "Cu1 Ge1 I3\n1.0\n4.989585 4.006170 4.224479\n-1.226748 2.874762 2.914770\n-2.598897 -6.397531 2.178072\nCu Ge I\n1 1 3\ndirect\n0.107794 0.196046 0.000000 Cu\n0.805894 -0.007300 0.000000 Ge\n0.344527 0.462679 0.000000 I\n0.031538 0.418288 0.345291 I\n0.686247 0.418288 0.654708 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cu",
"Ge",
"I"
],
"chemical_system": "Cu-Ge-I",
"density": 5.068162743327798,
"density_atomic": 0.029523335541682297,
"volume": 169.35755761542552,
"volume_molar": 20.397901014598048,
"formula_full": "Cu1 Ge1 I3",
"formula_reduced": "CuGeI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.021616595,
"spacegroup": 8
},
{
"id": "jvasp-100781",
"created_at": "2022-09-04T14:36:34.872224Z",
"updated_at": "2022-09-04T14:36:34.872242Z",
"structure_string": "Zr1 Mn1 Cu2 Se4\n1.0\n6.103653 -0.201583 2.733085\n4.262977 4.372899 2.733085\n0.158330 0.063709 6.170647\nZr Mn Cu Se\n1 1 2 4\ndirect\n0.493094 0.493095 0.160871 Zr\n0.247020 0.247021 0.762457 Mn\n0.036431 0.036431 0.384705 Cu\n0.705000 0.705001 0.546100 Cu\n0.740653 0.740655 0.896816 Se\n0.250257 0.250258 0.346762 Se\n0.493205 0.493206 0.577734 Se\n0.002265 0.002265 0.022052 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zr",
"Mn",
"Cu",
"Se"
],
"chemical_system": "Cu-Mn-Se-Zr",
"density": 5.833070785277296,
"density_atomic": 0.04770385800674382,
"volume": 167.70132090509435,
"volume_molar": 12.62401200160511,
"formula_full": "Zr1 Mn1 Cu2 Se4",
"formula_reduced": "ZrMn(CuSe2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.865125763505747,
"spacegroup": 8
},
{
"id": "jvasp-8227",
"created_at": "2022-09-04T14:36:35.166902Z",
"updated_at": "2022-09-04T14:36:35.166923Z",
"structure_string": "La1 V1 Cr1 O6\n1.0\n5.310875 0.011556 0.001467\n-0.011147 5.311133 -0.009122\n-2.651145 -2.655105 3.761021\nLa V Cr O\n1 1 1 6\ndirect\n0.260418 0.760446 0.011323 La\n0.010169 0.010288 0.511313 V\n0.510172 0.510194 0.511272 Cr\n0.258968 0.757493 0.518835 O\n0.267563 0.256342 0.513386 O\n0.752536 0.763881 0.508994 O\n0.764237 0.756812 0.009806 O\n0.256060 0.263533 0.012777 O\n0.761284 0.262836 0.503946 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"La",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-La-O-V",
"density": 5.293457156458921,
"density_atomic": 0.08492243284308126,
"volume": 105.9790646439687,
"volume_molar": 7.091342721101321,
"formula_full": "La1 V1 Cr1 O6",
"formula_reduced": "LaVCrO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 3.0567475111111118,
"spacegroup": 8
}
]
}