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=-created_at&page=1234",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1232",
"results": [
{
"id": "jvasp-46913",
"created_at": "2022-09-04T14:38:07.753819Z",
"updated_at": "2022-09-04T14:38:07.753845Z",
"structure_string": "Li4 V2 F10\n1.0\n-4.888062 0.003104 -0.002789\n-0.004057 -5.446423 0.709820\n2.440202 -0.590100 6.169869\nLi V F\n4 2 10\ndirect\n0.189113 0.543210 0.912622 Li\n0.277165 -0.044593 0.088715 Li\n0.721070 0.043199 0.912632 Li\n0.809110 0.455399 0.088710 Li\n0.999110 0.999300 0.500669 V\n0.499102 0.499298 0.500668 V\n-0.045976 0.749303 0.000668 F\n0.307331 -0.051103 0.789953 F\n0.131077 0.332449 0.409715 F\n0.276190 0.832447 0.409720 F\n0.480176 0.448900 0.789945 F\n0.518044 0.549689 0.211398 F\n0.722039 0.166153 0.591623 F\n0.044204 0.249305 0.000669 F\n0.867147 0.666152 0.591622 F\n0.690893 0.049696 0.211388 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.272699371460535,
"density_atomic": 0.09865703546286336,
"volume": 162.17799293211831,
"volume_molar": 6.104116885071885,
"formula_full": "Li4 V2 F10",
"formula_reduced": "Li2VF5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.3466782015625,
"spacegroup": 15
},
{
"id": "jvasp-109712",
"created_at": "2022-09-04T14:38:07.752868Z",
"updated_at": "2022-09-04T14:38:07.752878Z",
"structure_string": "Mn1 Cd1 Te2\n1.0\n4.377616 -0.001209 6.518159\n1.984783 3.901815 6.518159\n-0.001972 -0.001209 7.851746\nMn Cd Te\n1 1 2\ndirect\n0.498271 0.498269 0.498271 Mn\n0.001296 0.001296 0.001296 Cd\n0.129867 0.129866 0.129867 Te\n0.620569 0.620567 0.620568 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cd",
"Te"
],
"chemical_system": "Cd-Mn-Te",
"density": 5.2284288280846996,
"density_atomic": 0.02980608735466332,
"volume": 134.2007742379571,
"volume_molar": 20.204398814048982,
"formula_full": "Mn1 Cd1 Te2",
"formula_reduced": "MnCdTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9916406311781608,
"spacegroup": 160
},
{
"id": "jvasp-46720",
"created_at": "2022-09-04T14:38:07.752567Z",
"updated_at": "2022-09-04T14:38:07.752588Z",
"structure_string": "Li2 Mn4 P4 O16\n1.0\n0.000000 4.801384 0.004335\n10.013088 0.000000 0.000000\n0.000000 -0.066862 -6.051290\nLi Mn P O\n2 4 4 16\ndirect\n0.250083 0.797048 0.749792 Li\n0.749916 0.297048 0.250207 Li\n0.297250 0.516084 0.998241 Mn\n0.202800 0.078212 0.501805 Mn\n0.797199 0.578212 0.498194 Mn\n0.702750 0.016084 0.001758 Mn\n0.165422 0.202025 0.000545 P\n0.665469 0.892289 0.500528 P\n0.834578 0.702025 0.999454 P\n0.334531 0.392289 0.499471 P\n0.983859 0.906305 0.514919 O\n0.965902 0.624176 0.196823 O\n0.015871 0.136967 0.205647 O\n0.484101 0.457362 0.294386 O\n0.534191 0.970164 0.303167 O\n0.574489 0.744385 0.500408 O\n0.016140 0.406304 0.485080 O\n0.034097 0.124176 0.803177 O\n0.465809 0.470164 0.696832 O\n0.515899 0.957362 0.705613 O\n0.984129 0.636967 0.794352 O\n0.483818 0.187960 0.014917 O\n0.516181 0.687960 0.985083 O\n0.074572 0.349949 0.000401 O\n0.425511 0.244385 0.499591 O\n0.925428 0.849949 -0.000402 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 3.5018654151754887,
"density_atomic": 0.08937071658957772,
"volume": 290.9230337650899,
"volume_molar": 6.738382537152324,
"formula_full": "Li2 Mn4 P4 O16",
"formula_reduced": "LiMn2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 3.0856333448275866,
"spacegroup": 14
},
{
"id": "jvasp-30732",
"created_at": "2022-09-04T14:38:07.750974Z",
"updated_at": "2022-09-04T14:38:07.751001Z",
"structure_string": "Ba1 Y1 Cu1 Sn1 O5\n1.0\n3.984690 0.000000 0.000000\n0.000000 3.984690 0.000000\n0.000000 0.000000 8.405146\nBa Y Cu Sn O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.032630 Ba\n0.000000 0.000000 0.442637 Y\n0.499999 0.499999 0.277921 Cu\n0.499999 0.499999 0.700004 Sn\n0.000000 0.499999 0.618246 O\n0.499999 0.000000 0.618246 O\n0.000000 0.499999 0.279622 O\n0.499999 0.000000 0.279622 O\n0.499999 0.499999 0.938989 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Cu",
"Sn",
"O"
],
"chemical_system": "Ba-Cu-O-Sn-Y",
"density": 6.078084646442206,
"density_atomic": 0.06743854130932787,
"volume": 133.45484385136234,
"volume_molar": 8.929820608630273,
"formula_full": "Ba1 Y1 Cu1 Sn1 O5",
"formula_reduced": "BaYCuSnO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.675342341111111,
"spacegroup": 99
},
{
"id": "jvasp-9107",
"created_at": "2022-09-04T14:38:07.747164Z",
"updated_at": "2022-09-04T14:38:07.747183Z",
"structure_string": "Te8 Ru4\n1.0\n6.485398 0.000000 -0.000000\n-0.000000 6.485398 0.000000\n-0.000000 -0.000000 6.485398\nTe Ru\n8 4\ndirect\n0.372331 0.372331 0.372331 Te\n0.127669 0.627669 0.872332 Te\n0.872332 0.127669 0.627669 Te\n0.627669 0.872332 0.127669 Te\n0.627669 0.627669 0.627669 Te\n0.872332 0.372331 0.127669 Te\n0.127669 0.872332 0.372331 Te\n0.372331 0.127669 0.872332 Te\n0.000000 0.000000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.000000 0.500000 0.500000 Ru\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Te",
"Ru"
],
"chemical_system": "Ru-Te",
"density": 8.675178961575332,
"density_atomic": 0.04399176089161428,
"volume": 272.77835114546286,
"volume_molar": 13.689246890655706,
"formula_full": "Te8 Ru4",
"formula_reduced": "Te2Ru",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7756086777777782,
"spacegroup": 205
},
{
"id": "jvasp-49992",
"created_at": "2022-09-04T14:38:07.746391Z",
"updated_at": "2022-09-04T14:38:07.746403Z",
"structure_string": "Ga12 N4 O12\n1.0\n5.911761 0.002232 0.000895\n2.953931 5.161741 0.007435\n2.953769 1.682867 9.733867\nGa N O\n12 4 12\ndirect\n0.249772 0.251092 0.250254 Ga\n0.810870 0.319975 0.059168 Ga\n0.749785 0.751100 0.250249 Ga\n0.001097 0.492743 0.505958 Ga\n0.498423 0.009482 0.994544 Ga\n0.688672 0.182226 0.441338 Ga\n0.749783 0.251084 0.750254 Ga\n0.249790 0.751088 0.250251 Ga\n0.302083 0.842789 0.553940 Ga\n0.249761 0.251132 0.750245 Ga\n0.197450 0.659422 0.946563 Ga\n0.749745 0.751104 0.750257 Ga\n0.396129 0.343121 0.865513 N\n0.380874 0.886356 0.352813 N\n0.103409 0.159098 0.634984 N\n0.118696 0.615829 0.147690 N\n0.621755 0.118756 0.123321 O\n0.137055 0.118753 0.123319 O\n0.877798 0.383436 0.377179 O\n0.615484 0.649321 0.120618 O\n0.636065 0.629483 0.627258 O\n0.362491 0.383438 0.377184 O\n0.626813 0.112278 0.634987 O\n0.884075 0.852882 0.379883 O\n0.108069 0.629495 0.627263 O\n0.872711 0.389929 0.865519 O\n0.863458 0.872726 0.873246 O\n0.391441 0.872733 0.873243 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ga",
"N",
"O"
],
"chemical_system": "Ga-N-O",
"density": 6.066998756788951,
"density_atomic": 0.09431373875482843,
"volume": 296.8814551269873,
"volume_molar": 6.38522111360122,
"formula_full": "Ga12 N4 O12",
"formula_reduced": "Ga3NO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.5829343892857142,
"spacegroup": 12
},
{
"id": "jvasp-56648",
"created_at": "2022-09-04T14:38:07.741712Z",
"updated_at": "2022-09-04T14:38:07.741731Z",
"structure_string": "Ba2 W2 O8\n1.0\n3.845294 -0.000000 -1.043207\n0.000000 6.032138 0.000000\n-0.014143 0.000000 7.556411\nBa W O\n2 2 8\ndirect\n0.143480 0.511968 0.286960 Ba\n0.856519 0.011968 0.713040 Ba\n0.406960 0.490838 0.813919 W\n0.593039 0.990838 0.186080 W\n0.513829 0.693548 0.027661 O\n0.671160 0.223186 0.342319 O\n0.079997 0.977613 0.159994 O\n0.920003 0.477613 0.840005 O\n0.688638 0.790549 0.377277 O\n0.311362 0.290548 0.622722 O\n0.328840 0.723186 0.657680 O\n0.486170 0.193547 0.972339 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ba",
"W",
"O"
],
"chemical_system": "Ba-O-W",
"density": 7.301795157488604,
"density_atomic": 0.06849918957393074,
"volume": 175.18455436685826,
"volume_molar": 8.791550378125777,
"formula_full": "Ba2 W2 O8",
"formula_reduced": "BaWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.741883328333333,
"spacegroup": 36
},
{
"id": "jvasp-44767",
"created_at": "2022-09-04T14:38:07.740561Z",
"updated_at": "2022-09-04T14:38:07.740588Z",
"structure_string": "Li2 V2 Fe2 O8\n1.0\n5.839708 -0.239325 -0.090237\n0.207213 5.840936 0.090237\n-3.007133 -2.818431 4.145023\nLi V Fe O\n2 2 2 8\ndirect\n0.000000 -0.000000 0.500000 Li\n-0.000000 0.500001 0.000000 Li\n0.376928 0.626928 0.750000 V\n0.623072 0.373072 0.250000 V\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000001 0.499999 Fe\n0.253576 0.255769 0.502193 O\n0.261916 0.752920 0.508997 O\n0.743923 0.752920 0.991002 O\n0.746424 0.248617 0.002193 O\n0.253575 0.751382 -0.002193 O\n0.256077 0.247080 0.008997 O\n0.738084 0.247080 0.491002 O\n0.746424 0.744231 0.497806 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O-V",
"density": 4.168132996521929,
"density_atomic": 0.09886481163375929,
"volume": 141.60751200196927,
"volume_molar": 6.091288356780345,
"formula_full": "Li2 V2 Fe2 O8",
"formula_reduced": "LiVFeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.645913385714286,
"spacegroup": 74
},
{
"id": "jvasp-44467",
"created_at": "2022-09-04T14:38:07.738773Z",
"updated_at": "2022-09-04T14:38:07.738800Z",
"structure_string": "Y4 W4 O18\n1.0\n6.685377 -0.007617 -0.015711\n0.901555 6.985624 -0.017020\n0.710451 2.341587 6.939776\nY W O\n4 4 18\ndirect\n0.148016 0.262431 0.156885 Y\n0.615846 0.286034 0.379338 Y\n0.384155 0.713965 0.620663 Y\n0.851985 0.737568 0.843116 Y\n0.273287 0.735043 0.055073 W\n0.840795 0.792329 0.366175 W\n0.159206 0.207671 0.633826 W\n0.726714 0.264956 0.944927 W\n0.183537 0.567953 0.909863 O\n0.675041 0.494376 0.745750 O\n0.036860 0.258523 0.860243 O\n0.735430 0.058468 0.848189 O\n0.684529 0.911549 0.543627 O\n0.369055 0.355332 0.625364 O\n0.042990 0.694989 0.532861 O\n0.957011 0.305010 0.467140 O\n0.963141 0.741476 0.139757 O\n0.315472 0.088451 0.456373 O\n0.264571 0.941531 0.151811 O\n0.149190 0.929442 0.780720 O\n0.324960 0.505623 0.254251 O\n0.816464 0.432046 0.090137 O\n0.850811 0.070557 0.219281 O\n0.492813 0.242683 0.092875 O\n0.630946 0.644667 0.374637 O\n0.507188 0.757316 0.907125 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Y",
"W",
"O"
],
"chemical_system": "O-W-Y",
"density": 7.057443114097158,
"density_atomic": 0.08013384835857536,
"volume": 324.4571492892449,
"volume_molar": 7.5151023984929495,
"formula_full": "Y4 W4 O18",
"formula_reduced": "Y2W2O9",
"formula_anonymous": "A2B2C9",
"energy_above_hull": 3.865131723076922,
"spacegroup": 2
},
{
"id": "jvasp-46470",
"created_at": "2022-09-04T14:38:07.736977Z",
"updated_at": "2022-09-04T14:38:07.736999Z",
"structure_string": "Li4 Cr3 Ga1 O8\n1.0\n0.000000 5.088090 0.000637\n5.875472 0.000000 0.000000\n0.000000 -1.694841 -4.773775\nLi Cr Ga O\n4 3 1 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.748376 -0.000000 Li\n0.500000 0.251624 -0.000000 Li\n-0.000000 0.750041 0.500000 Cr\n-0.000000 0.249959 0.500000 Cr\n0.500000 0.500000 0.499999 Cr\n0.500000 0.000000 0.499999 Ga\n0.759340 0.000000 0.272827 O\n0.758110 0.500000 0.275888 O\n0.742807 0.748787 0.726892 O\n0.257193 0.748787 0.273106 O\n0.742807 0.251213 0.726892 O\n0.240659 0.000000 0.727171 O\n0.257193 0.251213 0.273106 O\n0.241890 0.500000 0.724111 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Ga",
"O"
],
"chemical_system": "Cr-Ga-Li-O",
"density": 4.438843859729441,
"density_atomic": 0.11211914963464874,
"volume": 142.70532778867457,
"volume_molar": 5.371197319658361,
"formula_full": "Li4 Cr3 Ga1 O8",
"formula_reduced": "Li4Cr3GaO8",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 2.6687039078125,
"spacegroup": 10
},
{
"id": "jvasp-38141",
"created_at": "2022-09-04T14:38:07.735710Z",
"updated_at": "2022-09-04T14:38:07.735720Z",
"structure_string": "Y2 W2 N6\n1.0\n0.875117 3.348486 0.000000\n0.000000 -0.000000 6.048676\n6.818804 0.006523 -0.000000\nY W N\n2 2 6\ndirect\n0.314614 0.250000 0.370772 Y\n0.685387 0.750001 0.629228 Y\n0.930126 0.750001 0.139750 W\n0.069874 0.250000 0.860250 W\n0.840127 0.982589 0.319748 N\n0.159873 0.482589 0.680252 N\n0.498161 0.750001 0.003680 N\n0.159873 0.017412 0.680252 N\n0.840127 0.517412 0.319748 N\n0.501840 0.250000 0.996320 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"W",
"N"
],
"chemical_system": "N-W-Y",
"density": 7.571090090164721,
"density_atomic": 0.07242551210728068,
"volume": 138.0728932256281,
"volume_molar": 8.314943981451828,
"formula_full": "Y2 W2 N6",
"formula_reduced": "YWN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.36016904,
"spacegroup": 63
},
{
"id": "jvasp-38023",
"created_at": "2022-09-04T14:38:07.732006Z",
"updated_at": "2022-09-04T14:38:07.732033Z",
"structure_string": "Al1 As1\n1.0\n3.762383 0.005065 -0.001065\n1.876736 3.260809 0.012713\n1.880634 1.075965 3.075894\nAl As\n1 1\ndirect\n0.462741 0.497185 0.510230 Al\n0.962755 0.997179 0.010236 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.4931900934779225,
"density_atomic": 0.05310655507859399,
"volume": 37.66013436646643,
"volume_molar": 11.339731509768713,
"formula_full": "Al1 As1",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.201122275,
"spacegroup": 225
}
]
}