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=4488",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4486",
"results": [
{
"id": "jvasp-29488",
"created_at": "2022-09-04T14:38:17.094320Z",
"updated_at": "2022-09-04T14:38:17.094331Z",
"structure_string": "Au4 Se4 Cl4 O12\n1.0\n4.189923 0.005270 0.117821\n0.390869 9.677312 1.665637\n0.092445 0.058945 10.675036\nAu Se Cl O\n4 4 4 12\ndirect\n0.006982 0.577249 0.189501 Au\n0.000000 0.000000 0.000000 Au\n0.993016 0.422751 0.810500 Au\n-0.000001 -0.000000 0.500000 Au\n0.694518 0.862237 0.275483 Se\n0.226910 0.714395 0.898792 Se\n0.773089 0.285604 0.101209 Se\n0.305481 0.137763 0.724518 Se\n0.276940 0.199312 0.433340 Cl\n0.723058 0.800687 0.566660 Cl\n0.346564 0.501422 0.649125 Cl\n0.653434 0.498577 0.350876 Cl\n0.374591 0.049679 0.878243 O\n0.625408 0.950321 0.121758 O\n0.653482 0.354610 0.948122 O\n0.035898 0.759349 0.249019 O\n0.087336 0.169872 0.070798 O\n0.070079 0.395848 0.129301 O\n0.912662 0.830127 0.929203 O\n0.346516 0.645389 0.051879 O\n0.964101 0.240650 0.750982 O\n0.918522 0.993740 0.317242 O\n0.929919 0.604152 0.870700 O\n0.081477 0.006259 0.682759 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Au",
"Se",
"Cl",
"O"
],
"chemical_system": "Au-Cl-O-Se",
"density": 5.521632907560738,
"density_atomic": 0.05551603934499917,
"volume": 432.3074967732167,
"volume_molar": 10.847569154881489,
"formula_full": "Au4 Se4 Cl4 O12",
"formula_reduced": "AuSeClO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.607540917361111,
"spacegroup": 2
},
{
"id": "jvasp-20496",
"created_at": "2022-09-04T14:38:17.289144Z",
"updated_at": "2022-09-04T14:38:17.289162Z",
"structure_string": "Ca2 As6\n1.0\n5.854194 -0.007990 -0.007652\n1.470964 5.716294 0.001433\n1.967110 0.549188 5.601537\nCa As\n2 6\ndirect\n0.661102 0.683802 0.631795 Ca\n0.338897 0.316197 0.368205 Ca\n0.777544 0.013439 0.017724 As\n0.222455 0.986561 0.982276 As\n0.190867 0.853298 0.410398 As\n0.809131 0.146701 0.589602 As\n0.777666 0.587475 0.100427 As\n0.222333 0.412524 0.899574 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"As"
],
"chemical_system": "As-Ca",
"density": 4.688691738844577,
"density_atomic": 0.04264561716056309,
"volume": 187.59254837090435,
"volume_molar": 14.121359147708684,
"formula_full": "Ca2 As6",
"formula_reduced": "CaAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4746714175,
"spacegroup": 2
},
{
"id": "jvasp-26743",
"created_at": "2022-09-04T14:38:17.542905Z",
"updated_at": "2022-09-04T14:38:17.542926Z",
"structure_string": "Na2 Cd3 P4 O14\n1.0\n5.705605 0.013982 -0.018629\n2.649832 6.552346 0.005999\n1.010808 1.501231 7.711327\nNa Cd P O\n2 3 4 14\ndirect\n0.582722 0.008713 0.682921 Na\n0.417277 0.991287 0.317080 Na\n0.188820 0.536126 0.308573 Cd\n0.000000 0.000000 0.000000 Cd\n0.811180 0.463874 0.691428 Cd\n0.194985 0.737969 0.665286 P\n0.653560 0.671618 0.076238 P\n0.346439 0.328382 0.923762 P\n0.805014 0.262031 0.334715 P\n0.373274 0.760545 0.142346 O\n0.187288 0.238141 0.843671 O\n0.812711 0.761859 0.156329 O\n0.626725 0.239455 0.857654 O\n0.448238 0.738568 0.574088 O\n0.313602 0.301717 0.118414 O\n0.686397 0.698283 0.881587 O\n0.946127 0.342312 0.439315 O\n0.968769 0.058854 0.278716 O\n0.031230 0.941146 0.721285 O\n0.551761 0.261432 0.425913 O\n0.252872 0.574486 0.850557 O\n0.053872 0.657688 0.560685 O\n0.747127 0.425514 0.149443 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Na",
"Cd",
"P",
"O"
],
"chemical_system": "Cd-Na-O-P",
"density": 4.215328437931574,
"density_atomic": 0.07986083675111784,
"volume": 288.000989417107,
"volume_molar": 7.540793466474299,
"formula_full": "Na2 Cd3 P4 O14",
"formula_reduced": "Na2Cd3(P2O7)2",
"formula_anonymous": "A2B3C4D14",
"energy_above_hull": 2.0409847065217392,
"spacegroup": 2
},
{
"id": "jvasp-97436",
"created_at": "2022-09-04T14:38:17.716312Z",
"updated_at": "2022-09-04T14:38:17.716338Z",
"structure_string": "Al6 Pb10 F38\n1.0\n6.851581 0.000671 2.403264\n3.342883 10.074375 1.141066\n-0.019958 -0.000714 10.709258\nAl Pb F\n6 10 38\ndirect\n0.246454 0.997958 0.003637 Al\n0.672967 0.483588 0.168223 Al\n0.837981 0.833513 0.481716 Al\n0.327032 0.516412 0.831778 Al\n0.753545 0.002042 0.996364 Al\n0.162018 0.166487 0.518285 Al\n0.240723 0.536646 0.476414 Pb\n0.558716 0.153356 0.726088 Pb\n0.922402 0.327012 0.844068 Pb\n0.283398 0.275635 0.157121 Pb\n0.441283 0.846644 0.273913 Pb\n0.253025 0.843775 0.672528 Pb\n0.077597 0.672988 0.155932 Pb\n0.716601 0.724365 0.842879 Pb\n0.759277 0.463354 0.523587 Pb\n0.746974 0.156225 0.327472 Pb\n0.858066 0.938747 0.827738 F\n0.217754 0.995161 0.474149 F\n0.621464 0.811727 0.617399 F\n0.876034 0.540160 0.705114 F\n0.000000 0.000000 0.000000 F\n0.418508 0.653403 0.843269 F\n0.930888 0.367616 0.125209 F\n0.928928 0.167846 0.654548 F\n0.141933 0.061253 0.172263 F\n0.309065 0.106750 0.632511 F\n0.690934 0.893250 0.367489 F\n0.591986 0.399165 0.778348 F\n0.378535 0.188272 0.382601 F\n0.500000 -0.000000 -0.000000 F\n0.581491 0.346597 0.156732 F\n0.994876 0.768773 0.594168 F\n0.408013 0.600835 0.221653 F\n0.368210 0.562917 0.656787 F\n0.203997 0.164946 0.939392 F\n0.631789 0.437083 0.343213 F\n0.426178 0.709962 0.458223 F\n0.071072 0.832154 0.345453 F\n0.754896 0.618489 0.196862 F\n0.894899 0.662060 0.431790 F\n0.294213 0.474692 0.005359 F\n0.691573 0.170467 0.933825 F\n0.796002 0.835054 0.060608 F\n0.069111 0.632384 0.874792 F\n0.632188 0.066565 0.162549 F\n0.705787 0.525307 0.994641 F\n0.308426 0.829533 0.066175 F\n0.782245 0.004839 0.525852 F\n0.105100 0.337940 0.568210 F\n0.573821 0.290037 0.541777 F\n0.367811 0.933435 0.837452 F\n0.123965 0.459840 0.294886 F\n0.245104 0.381511 0.803139 F\n0.005123 0.231227 0.405833 F\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Al",
"Pb",
"F"
],
"chemical_system": "Al-F-Pb",
"density": 6.6357566603735,
"density_atomic": 0.07300554945701761,
"volume": 739.6697977294558,
"volume_molar": 8.248880810828725,
"formula_full": "Al6 Pb10 F38",
"formula_reduced": "Al3Pb5F19",
"formula_anonymous": "A3B5C19",
"energy_above_hull": 0.0612807663888888,
"spacegroup": 2
},
{
"id": "jvasp-112279",
"created_at": "2022-09-04T14:38:26.217049Z",
"updated_at": "2022-09-04T14:38:26.217083Z",
"structure_string": "Li8 Mn6 O14\n1.0\n4.838036 0.014506 1.205296\n1.134024 6.745360 0.811577\n-0.008598 0.009997 7.603250\nLi Mn O\n8 6 14\ndirect\n0.707826 0.060323 0.568821 Li\n0.837607 0.762665 0.285505 Li\n0.577770 0.354997 0.849204 Li\n0.422229 0.645004 0.150797 Li\n0.292174 0.939678 0.431180 Li\n0.162392 0.237336 0.714496 Li\n-0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.646834 0.235364 0.222392 Mn\n0.353165 0.764637 0.777609 Mn\n0.783047 0.925514 0.927492 Mn\n0.073228 0.370852 0.359188 Mn\n0.926771 0.629149 0.640813 Mn\n0.216953 0.074487 0.072509 Mn\n0.392177 0.220052 0.450472 O\n0.531878 0.926741 0.164189 O\n0.668514 0.639742 0.873127 O\n0.975168 0.103440 0.317371 O\n0.845513 0.378961 0.599076 O\n0.900076 0.211662 0.981283 O\n0.024831 0.896561 0.682630 O\n0.331485 0.360259 0.126874 O\n0.468122 0.073260 0.835812 O\n0.773635 0.491580 0.255632 O\n0.607823 0.779949 0.549529 O\n0.226364 0.508421 0.744369 O\n0.154487 0.621040 0.400925 O\n0.099924 0.788339 0.018718 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 4.077931083488122,
"density_atomic": 0.11288236140089938,
"volume": 248.04583862804373,
"volume_molar": 5.334881982679732,
"formula_full": "Li8 Mn6 O14",
"formula_reduced": "Li4Mn3O7",
"formula_anonymous": "A3B4C7",
"energy_above_hull": 2.7080311588669947,
"spacegroup": 2
},
{
"id": "jvasp-110289",
"created_at": "2022-09-04T14:38:18.751789Z",
"updated_at": "2022-09-04T14:38:18.751808Z",
"structure_string": "Au1 O2 F6\n1.0\n4.104289 -0.284453 -1.035418\n-1.387292 5.564490 0.757696\n0.463560 0.735967 5.415890\nAu O F\n1 2 6\ndirect\n0.003716 0.008183 0.992674 Au\n0.331264 0.627936 0.639472 O\n0.676432 0.388541 0.345863 O\n0.416714 0.248615 0.872424 F\n0.211639 0.998562 0.335496 F\n0.985958 0.440092 0.269424 F\n0.590704 0.767737 0.112907 F\n0.795812 0.017824 0.649842 F\n0.021767 0.576512 0.715901 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 4.634090627129543,
"density_atomic": 0.07323518750494559,
"volume": 122.8917451654265,
"volume_molar": 8.223015418091643,
"formula_full": "Au1 O2 F6",
"formula_reduced": "Au(OF3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.5357151405555558,
"spacegroup": 2
},
{
"id": "jvasp-46429",
"created_at": "2022-09-04T14:38:19.055538Z",
"updated_at": "2022-09-04T14:38:19.055564Z",
"structure_string": "Li4 Al1 Cr3 O8\n1.0\n5.037104 -0.000191 -0.000117\n-0.839038 4.971559 -0.008056\n-0.000955 -1.692526 5.563966\nLi Al Cr O\n4 1 3 8\ndirect\n0.750854 0.000304 0.875968 Li\n0.252670 0.998179 0.625589 Li\n0.747328 0.001821 0.374410 Li\n0.249144 0.999695 0.124031 Li\n0.499999 0.500000 -0.000001 Al\n0.999870 0.499267 0.751679 Cr\n0.499999 0.500000 0.500000 Cr\n0.000128 0.500732 0.248320 Cr\n0.624195 0.277044 0.702122 O\n0.375036 0.721039 0.813285 O\n0.128161 0.273579 0.443027 O\n0.871837 0.726421 0.556972 O\n0.624962 0.278961 0.186714 O\n0.375803 0.722955 0.297878 O\n0.140682 0.277090 0.944646 O\n0.859316 0.722910 0.055354 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Cr-Li-O",
"density": 4.038880189527448,
"density_atomic": 0.11488925837852358,
"volume": 139.2645424456052,
"volume_molar": 5.2416917342776825,
"formula_full": "Li4 Al1 Cr3 O8",
"formula_reduced": "Li4AlCr3O8",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 2.8216976875000004,
"spacegroup": 2
},
{
"id": "jvasp-55128",
"created_at": "2022-09-04T14:38:20.377550Z",
"updated_at": "2022-09-04T14:38:20.377570Z",
"structure_string": "Na2 C8 N6\n1.0\n-3.646891 -0.098110 0.012312\n1.389058 7.572363 0.032950\n-0.225934 -2.460914 -8.867219\nNa C N\n2 8 6\ndirect\n0.169148 0.843723 0.845070 Na\n0.830850 0.156277 0.154930 Na\n0.250053 0.818911 0.202487 C\n0.298000 0.706143 0.293264 C\n0.379673 0.532612 0.226672 C\n0.701998 0.293858 0.706737 C\n0.620325 0.467389 0.773328 C\n0.749945 0.181090 0.797513 C\n0.240059 0.760728 0.449543 C\n0.759939 0.239272 0.550458 C\n0.189877 0.803415 0.579101 N\n0.810121 0.196585 0.420899 N\n0.444872 0.386294 0.172389 N\n0.210944 0.913074 0.125509 N\n0.789054 0.086926 0.874491 N\n0.555127 0.613706 0.827611 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"C",
"N"
],
"chemical_system": "C-N-Na",
"density": 1.5428737240870516,
"density_atomic": 0.0657491967504549,
"volume": 243.34898053167927,
"volume_molar": 9.159261341026701,
"formula_full": "Na2 C8 N6",
"formula_reduced": "NaC4N3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 5.67349734375,
"spacegroup": 2
},
{
"id": "jvasp-42214",
"created_at": "2022-09-04T14:38:20.441529Z",
"updated_at": "2022-09-04T14:38:20.441551Z",
"structure_string": "Fe6 O10 F2\n1.0\n4.367155 0.004089 -0.008847\n0.167316 5.261004 0.039716\n0.190019 0.629728 7.201652\nFe O F\n6 10 2\ndirect\n0.500000 0.000000 0.500000 Fe\n0.493181 0.662417 0.830323 Fe\n0.506820 0.337583 0.169677 Fe\n0.000001 0.500000 0.500000 Fe\n0.981509 0.827450 0.147056 Fe\n0.018491 0.172550 0.852944 Fe\n0.201280 0.461285 0.731809 O\n0.211968 0.127461 0.068348 O\n0.291721 0.961160 0.728413 O\n0.294901 0.624121 0.058689 O\n0.297289 0.294896 0.402805 O\n0.705099 0.375879 0.941311 O\n0.702711 0.705104 0.597195 O\n0.788032 0.872539 0.931652 O\n0.798720 0.538715 0.268191 O\n0.708279 0.038840 0.271587 O\n0.800746 0.213217 0.614485 F\n0.199254 0.786783 0.385515 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 5.353099751879661,
"density_atomic": 0.10885590480115542,
"volume": 165.3562113408564,
"volume_molar": 5.532213223527475,
"formula_full": "Fe6 O10 F2",
"formula_reduced": "Fe3O5F",
"formula_anonymous": "AB3C5",
"energy_above_hull": 2.7534515869444443,
"spacegroup": 2
},
{
"id": "jvasp-110084",
"created_at": "2022-09-04T14:38:20.578398Z",
"updated_at": "2022-09-04T14:38:20.578414Z",
"structure_string": "Ag1 Pb1 F6\n1.0\n4.575425 0.043056 2.282839\n2.672883 4.454534 0.064578\n-0.247895 0.179519 5.798652\nAg Pb F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Pb\n0.846584 0.905254 0.740249 F\n0.153416 0.094746 0.259751 F\n0.816177 0.757560 0.249802 F\n0.183822 0.242440 0.750198 F\n0.537575 0.556535 0.732275 F\n0.462424 0.443465 0.267725 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"F"
],
"chemical_system": "Ag-F-Pb",
"density": 5.884293108050365,
"density_atomic": 0.06607216785080844,
"volume": 121.07972630872462,
"volume_molar": 9.114489437667686,
"formula_full": "Ag1 Pb1 F6",
"formula_reduced": "AgPbF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 2
},
{
"id": "jvasp-24288",
"created_at": "2022-09-04T14:38:20.530643Z",
"updated_at": "2022-09-04T14:38:20.530656Z",
"structure_string": "Er4 Te10 O26\n1.0\n6.912572 -0.019428 0.010383\n2.247174 8.314130 0.009521\n0.539385 0.014602 10.508749\nEr Te O\n4 10 26\ndirect\n0.553561 0.531001 0.180379 Er\n0.998915 0.736121 0.238310 Er\n0.446439 0.468999 0.819621 Er\n0.001085 0.263878 0.761689 Er\n0.127407 0.346487 0.105778 Te\n0.290786 0.882182 0.970498 Te\n0.434726 0.909370 0.304609 Te\n0.727281 0.605472 0.521075 Te\n0.841901 0.196784 0.366525 Te\n0.565274 0.090630 0.695391 Te\n0.709214 0.117817 0.029502 Te\n0.272719 0.394527 0.478925 Te\n0.158099 0.803216 0.633475 Te\n0.872593 0.653513 0.894222 Te\n0.761758 0.502779 0.813526 O\n0.468561 0.673505 -0.001532 O\n0.538552 0.810626 0.487473 O\n0.942699 0.179633 0.964031 O\n0.345875 0.991664 0.123841 O\n0.936181 0.981595 0.312368 O\n0.063819 0.018405 0.687632 O\n0.687846 0.262008 0.710697 O\n0.531438 0.326495 0.001532 O\n0.670081 0.777867 0.223206 O\n0.238242 0.497220 0.186474 O\n0.668216 0.259997 0.229122 O\n0.312155 0.737992 0.289302 O\n0.932490 0.732879 0.718057 O\n0.339731 0.511763 0.615118 O\n0.329919 0.222133 0.776794 O\n0.067511 0.267121 0.281943 O\n0.461448 0.189373 0.512527 O\n0.331784 0.740003 0.770878 O\n0.876747 0.511688 0.106837 O\n0.057301 0.820367 0.035969 O\n0.654125 0.008335 0.876159 O\n0.042039 0.350166 0.563759 O\n0.660270 0.488237 0.384882 O\n0.123253 0.488312 0.893163 O\n0.957962 0.649833 0.436240 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Er",
"Te",
"O"
],
"chemical_system": "Er-O-Te",
"density": 6.4870244112473685,
"density_atomic": 0.06618456008527174,
"volume": 604.3705654077669,
"volume_molar": 9.099011540215898,
"formula_full": "Er4 Te10 O26",
"formula_reduced": "Er2Te5O13",
"formula_anonymous": "A2B5C13",
"energy_above_hull": 2.3475002166666665,
"spacegroup": 2
},
{
"id": "jvasp-117328",
"created_at": "2022-09-04T14:38:26.128219Z",
"updated_at": "2022-09-04T14:38:26.128247Z",
"structure_string": "Tb6 Ni1 Br10\n1.0\n7.173240 -0.014649 -0.902904\n-2.892420 8.061175 -2.903176\n-0.017298 -0.016241 9.039724\nTb Ni Br\n6 1 10\ndirect\n0.120055 0.039499 0.750387 Tb\n0.879945 0.960502 0.249613 Tb\n0.977078 0.301293 0.095468 Tb\n0.022922 0.698708 0.904532 Tb\n0.365426 0.139309 0.179667 Tb\n0.634574 0.860691 0.820333 Tb\n0.000000 0.000000 0.000000 Ni\n0.200544 0.727934 0.637514 Br\n0.799456 0.272067 0.362486 Br\n0.730012 0.915121 0.535401 Br\n0.269988 0.084879 0.464598 Br\n0.448692 0.816886 0.089069 Br\n0.373621 0.470784 0.276988 Br\n0.089141 0.369531 0.818487 Br\n0.551308 0.183114 0.910931 Br\n0.626379 0.529217 0.723012 Br\n0.910859 0.630469 0.181513 Br\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Br"
],
"chemical_system": "Br-Ni-Tb",
"density": 5.763780698409911,
"density_atomic": 0.03257769565808606,
"volume": 521.8294190731215,
"volume_molar": 18.485471849219802,
"formula_full": "Tb6 Ni1 Br10",
"formula_reduced": "Tb6NiBr10",
"formula_anonymous": "AB6C10",
"energy_above_hull": 0.5488502264705881,
"spacegroup": 2
}
]
}