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=590",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=588",
"results": [
{
"id": "jvasp-9177",
"created_at": "2022-09-04T14:36:52.517178Z",
"updated_at": "2022-09-04T14:36:52.517190Z",
"structure_string": "Cu4 P8\n1.0\n0.000000 5.825139 -0.006412\n4.859608 0.000000 0.000000\n0.000000 -2.907581 -7.015389\nCu P\n4 8\ndirect\n0.146476 0.960847 0.919256 Cu\n0.853524 0.460847 0.580744 Cu\n0.853524 0.039153 0.080744 Cu\n0.146476 0.539154 0.419256 Cu\n0.406602 0.615611 0.080654 P\n0.593398 0.115611 0.419345 P\n0.593398 0.384389 0.919345 P\n0.406602 0.884389 0.580654 P\n0.245531 0.220196 0.700427 P\n0.754470 0.720196 0.799572 P\n0.754469 0.779804 0.299572 P\n0.245531 0.279804 0.200427 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"P"
],
"chemical_system": "Cu-P",
"density": 4.195396673491512,
"density_atomic": 0.06039818274734109,
"volume": 198.68147441121937,
"volume_molar": 9.970731710905843,
"formula_full": "Cu4 P8",
"formula_reduced": "CuP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5941438166666666,
"spacegroup": 14
},
{
"id": "jvasp-101994",
"created_at": "2022-09-04T14:36:53.478980Z",
"updated_at": "2022-09-04T14:36:53.479007Z",
"structure_string": "H24 C16 O12\n1.0\n4.771787 0.000000 -3.655429\n0.000000 11.247551 0.000000\n0.148446 0.000000 7.676259\nH C O\n24 16 12\ndirect\n0.049337 0.594360 0.584691 H\n0.672683 0.755592 0.015849 H\n0.327318 0.244408 -0.015849 H\n0.327318 0.255592 0.484152 H\n0.672683 0.744408 0.515849 H\n0.719285 0.681267 0.241302 H\n0.280717 0.318732 0.758699 H\n0.280716 0.181268 0.258699 H\n0.719285 0.818732 0.741302 H\n0.829683 0.212816 0.505600 H\n0.829682 0.287184 0.005599 H\n0.170318 0.712816 -0.005599 H\n0.170319 0.787184 0.494401 H\n0.822563 0.283455 0.709483 H\n0.950665 0.405640 0.415310 H\n0.177439 0.716545 0.290518 H\n0.049336 0.905640 0.084690 H\n0.326279 0.560764 0.857800 H\n0.673722 0.439236 0.142201 H\n0.950665 0.094360 0.915310 H\n0.326279 0.939236 0.357799 H\n0.177439 0.783455 0.790518 H\n0.822562 0.216545 0.209482 H\n0.673722 0.060764 0.642201 H\n0.924465 0.286512 0.179870 C\n0.770144 0.761466 0.190229 C\n0.229857 0.238534 0.809771 C\n0.229857 0.261466 0.309771 C\n0.770144 0.738534 0.690229 C\n0.075536 0.786512 0.320130 C\n0.924465 0.213488 0.679870 C\n0.075536 0.713488 0.820131 C\n0.288805 0.471909 0.263628 C\n0.885893 0.094086 0.747754 C\n0.885892 0.405914 0.247754 C\n0.114109 0.594086 0.752247 C\n0.711196 0.971909 0.236373 C\n0.288806 0.028091 0.763628 C\n0.711196 0.528091 0.736373 C\n0.114108 0.905913 0.252246 C\n0.052773 0.497340 0.237466 O\n0.947228 0.502660 0.762535 O\n0.571647 0.052684 0.233064 O\n0.428355 0.947316 0.766937 O\n0.428354 0.552684 0.266937 O\n0.368722 0.141394 0.780349 O\n0.631280 0.858605 0.219651 O\n0.368721 0.358606 0.280349 O\n0.631280 0.641394 0.719652 O\n0.052774 0.002660 0.737466 O\n0.571647 0.447316 0.733064 O\n0.947228 0.997340 0.262534 O\n",
"nsites": 52,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.6218525228254967,
"density_atomic": 0.12437359772966892,
"volume": 418.09516609002594,
"volume_molar": 4.841976810134067,
"formula_full": "H24 C16 O12",
"formula_reduced": "H6C4O3",
"formula_anonymous": "A3B4C6",
"energy_above_hull": 4.385507730769231,
"spacegroup": 14
},
{
"id": "jvasp-58916",
"created_at": "2022-09-04T14:36:53.602033Z",
"updated_at": "2022-09-04T14:36:53.602053Z",
"structure_string": "Tl4 B4 S12\n1.0\n0.000000 5.793703 -0.030166\n11.824039 0.000000 0.000000\n0.000000 -2.785536 -6.299421\nTl B S\n4 4 12\ndirect\n0.279779 0.918309 0.745753 Tl\n0.220220 0.418309 0.254247 Tl\n0.720220 0.081691 0.254248 Tl\n0.779779 0.581691 0.745753 Tl\n0.363029 0.770844 0.301995 B\n0.136970 0.270844 0.698006 B\n0.636970 0.229156 0.698006 B\n0.863029 0.729156 0.301995 B\n0.791222 0.304499 0.530809 S\n0.708777 0.804499 0.469192 S\n0.174310 0.906123 0.192235 S\n0.325689 0.406123 0.807765 S\n0.825689 0.093877 0.807765 S\n0.667314 0.317996 0.946393 S\n0.332685 0.682004 0.053607 S\n0.167314 0.182004 0.946393 S\n0.291222 0.195501 0.530809 S\n0.832685 0.817996 0.053607 S\n0.674310 0.593877 0.192236 S\n0.208777 0.695501 0.469192 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tl",
"B",
"S"
],
"chemical_system": "B-S-Tl",
"density": 4.78179896310201,
"density_atomic": 0.046239010864814335,
"volume": 432.5352040611889,
"volume_molar": 13.023939412559015,
"formula_full": "Tl4 B4 S12",
"formula_reduced": "TlBS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.939725036666667,
"spacegroup": 14
},
{
"id": "jvasp-101787",
"created_at": "2022-09-04T14:36:53.829256Z",
"updated_at": "2022-09-04T14:36:53.829286Z",
"structure_string": "H8 C8 F8\n1.0\n4.745319 0.000000 -0.120895\n0.000000 9.068718 0.000000\n-0.002394 0.000000 4.644371\nH C F\n8 8 8\ndirect\n-0.000094 0.182793 0.135728 H\n0.692039 0.083600 0.219518 H\n0.000094 0.682793 0.364272 H\n0.307962 0.583600 0.280483 H\n0.000095 0.817207 0.864272 H\n0.307962 0.916401 0.780483 H\n-0.000093 0.317207 0.635728 H\n0.692039 0.416400 0.719518 H\n0.768460 0.313386 0.625289 C\n0.673807 0.314053 0.309915 C\n0.231542 0.813386 0.874712 C\n0.326193 0.814053 0.190086 C\n0.231541 0.686614 0.374712 C\n0.326194 0.685947 0.690086 C\n0.768459 0.186614 0.125289 C\n0.673808 0.185947 0.809915 C\n0.379744 0.171386 0.789555 F\n0.775236 0.052692 0.697654 F\n0.620258 0.671386 0.710446 F\n0.224766 0.552692 0.802347 F\n0.620257 0.828614 0.210446 F\n0.224765 0.947309 0.302347 F\n0.379743 0.328614 0.289555 F\n0.775235 0.447308 0.197654 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"H",
"C",
"F"
],
"chemical_system": "C-F-H",
"density": 2.1280792396297317,
"density_atomic": 0.12008222608681876,
"volume": 199.8630503622421,
"volume_molar": 5.01501425835163,
"formula_full": "H8 C8 F8",
"formula_reduced": "HCF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.229106760833333,
"spacegroup": 14
},
{
"id": "jvasp-12181",
"created_at": "2022-09-04T14:36:54.159751Z",
"updated_at": "2022-09-04T14:36:54.159786Z",
"structure_string": "As8 Se12\n1.0\n4.265343 0.000000 -0.035923\n0.000000 10.012198 0.000000\n-0.001951 0.000000 12.304335\nAs Se\n8 12\ndirect\n0.100408 0.805087 0.737444 As\n0.399592 0.305087 0.762557 As\n0.899591 0.194913 0.262557 As\n0.600408 0.694913 0.237444 As\n0.609856 0.673823 0.512400 As\n0.890143 0.173823 0.987601 As\n0.390143 0.326177 0.487600 As\n0.109857 0.826177 0.012400 As\n0.056124 0.202685 0.620115 Se\n0.443876 0.702685 0.879886 Se\n0.474896 0.911595 0.155355 Se\n0.025104 0.411595 0.344646 Se\n0.525103 0.088406 0.844646 Se\n0.027724 0.383894 0.901434 Se\n0.972275 0.616106 0.098566 Se\n0.527724 0.116106 0.401434 Se\n0.556123 0.297315 0.120115 Se\n0.472276 0.883894 0.598566 Se\n0.974896 0.588406 0.655355 Se\n0.943876 0.797315 0.379886 Se\n",
"nsites": 20,
"nelements": 2,
"elements": [
"As",
"Se"
],
"chemical_system": "As-Se",
"density": 4.88841826537075,
"density_atomic": 0.03806177506029,
"volume": 525.4615678937706,
"volume_molar": 15.822017629132917,
"formula_full": "As8 Se12",
"formula_reduced": "As2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.85498072,
"spacegroup": 14
},
{
"id": "jvasp-29413",
"created_at": "2022-09-04T14:36:53.937296Z",
"updated_at": "2022-09-04T14:36:53.937321Z",
"structure_string": "Tc4 O12 F4\n1.0\n5.085285 0.000000 0.000000\n0.000000 5.723484 -0.351561\n0.000000 -0.051251 9.310442\nTc O F\n4 12 4\ndirect\n0.082444 0.675943 0.360852 Tc\n0.917557 0.324057 0.639148 Tc\n0.417556 0.675943 0.860852 Tc\n0.582445 0.324057 0.139148 Tc\n0.078834 0.092540 0.696296 O\n0.774593 0.460531 0.791750 O\n0.921166 0.907459 0.303703 O\n0.659324 0.210929 0.546956 O\n0.421166 0.092540 0.196296 O\n0.840678 0.210929 0.046956 O\n0.225408 0.539468 0.208250 O\n0.340677 0.789070 0.453044 O\n0.578835 0.907459 0.803703 O\n0.274593 0.539468 0.708250 O\n0.725408 0.460531 0.291750 O\n0.159323 0.789070 0.953044 O\n0.637400 0.659626 0.043721 F\n0.362601 0.340373 0.956278 F\n0.137400 0.340373 0.456279 F\n0.862601 0.659626 0.543721 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tc",
"O",
"F"
],
"chemical_system": "F-O-Tc",
"density": 4.045618173650898,
"density_atomic": 0.07382964751652313,
"volume": 270.89388440496054,
"volume_molar": 8.156805514549207,
"formula_full": "Tc4 O12 F4",
"formula_reduced": "TcO3F",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3436764565,
"spacegroup": 14
},
{
"id": "jvasp-47645",
"created_at": "2022-09-04T14:36:54.728021Z",
"updated_at": "2022-09-04T14:36:54.728045Z",
"structure_string": "Li6 Cu4 F16\n1.0\n0.000000 5.861532 0.058359\n5.193939 0.000000 0.000000\n0.000000 -0.863379 -9.459252\nLi Cu F\n6 4 16\ndirect\n0.151578 0.529473 0.739663 Li\n0.151578 0.970528 0.239663 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.000000 -0.000000 Li\n0.848422 0.029472 0.760337 Li\n0.848422 0.470528 0.260337 Li\n0.639169 0.980665 0.370614 Cu\n0.639169 0.519335 0.870614 Cu\n0.360831 0.019335 0.629385 Cu\n0.360831 0.480665 0.129386 Cu\n0.534755 0.698904 0.682211 F\n0.774586 0.658002 0.424502 F\n0.774586 0.841998 0.924502 F\n0.652931 0.351066 0.070515 F\n0.652931 0.148934 0.570515 F\n0.534755 0.801096 0.182211 F\n0.465245 0.301096 0.317788 F\n0.225413 0.341998 0.575498 F\n0.347069 0.851066 0.429485 F\n0.347069 0.648934 0.929485 F\n0.225413 0.158002 0.075498 F\n0.908663 0.370860 0.812172 F\n0.091337 0.629140 0.187828 F\n0.091337 0.870861 0.687828 F\n0.465245 0.198904 0.817788 F\n0.908663 0.129140 0.312172 F\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Li",
"Cu",
"F"
],
"chemical_system": "Cu-F-Li",
"density": 3.461695337170449,
"density_atomic": 0.09036565674170983,
"volume": 287.7199252179977,
"volume_molar": 6.6641918812286765,
"formula_full": "Li6 Cu4 F16",
"formula_reduced": "Li3Cu2F8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 0.2009731203846154,
"spacegroup": 14
},
{
"id": "jvasp-101997",
"created_at": "2022-09-04T14:36:54.216193Z",
"updated_at": "2022-09-04T14:36:54.216202Z",
"structure_string": "H40 C20 O8\n1.0\n4.940750 0.000000 -0.666456\n0.000000 9.564304 0.000000\n0.135147 0.000000 11.504071\nH C O\n40 20 8\ndirect\n0.678070 0.873366 0.096868 H\n0.585060 0.174916 0.744423 H\n0.414941 0.825084 0.255577 H\n0.166596 0.539807 0.723723 H\n0.833405 0.460193 0.276277 H\n0.833405 0.039807 0.776277 H\n0.166596 0.960193 0.223723 H\n0.653703 0.447863 0.739996 H\n0.346298 0.552136 0.260004 H\n0.346298 0.947863 0.760004 H\n0.653702 0.052137 0.239996 H\n0.456570 0.368727 0.840669 H\n0.543431 0.868727 0.659331 H\n0.456570 0.131272 0.340669 H\n0.696000 0.500651 0.889726 H\n0.304000 0.499349 0.110274 H\n0.304001 0.000651 0.610274 H\n0.696000 -0.000651 0.389726 H\n0.585060 0.325084 0.244423 H\n0.414941 0.674916 0.755577 H\n0.543430 0.631272 0.159331 H\n0.117929 0.144522 0.454276 H\n0.882072 0.855477 0.545723 H\n0.321930 0.126633 0.903131 H\n0.321930 0.373367 0.403131 H\n0.678071 0.626633 0.596868 H\n0.543420 0.823183 0.951866 H\n0.456581 0.323184 0.548133 H\n0.543420 0.676816 0.451866 H\n0.794021 0.955356 0.973151 H\n0.456580 0.176816 0.048133 H\n0.205980 0.455356 0.526849 H\n0.794021 0.544643 0.473151 H\n0.128843 0.773997 0.069052 H\n0.871158 0.226002 0.930947 H\n0.871158 0.273998 0.430947 H\n0.128843 0.726002 0.569052 H\n0.882071 0.644522 0.045723 H\n0.205980 0.044644 0.026849 H\n0.117929 0.355478 0.954276 H\n0.332088 0.577765 0.788072 C\n0.667912 0.422235 0.211928 C\n0.667913 0.077765 0.711928 C\n0.453019 0.967727 0.683357 C\n0.546982 0.467728 0.816642 C\n0.453019 0.532272 0.183357 C\n0.034219 0.785296 0.391059 C\n0.546981 0.032272 0.316642 C\n0.332088 0.922235 0.288072 C\n0.965782 0.214704 0.608941 C\n0.947143 0.744085 0.009680 C\n0.034219 0.714704 0.891059 C\n0.947144 0.755914 0.509680 C\n0.052857 0.244086 0.490320 C\n0.052857 0.255914 0.990320 C\n0.728065 0.644597 0.507554 C\n0.271936 0.355402 0.492445 C\n0.271936 0.144597 0.992445 C\n0.728065 0.855402 0.007554 C\n0.965781 0.285296 0.108941 C\n0.780027 0.388904 0.103381 O\n0.219973 0.611095 0.896618 O\n0.953138 0.723895 0.300055 O\n0.780028 0.111096 0.603381 O\n0.046862 0.223896 0.199945 O\n0.953139 0.776104 0.800055 O\n0.046862 0.276104 0.699945 O\n0.219973 0.888904 0.396618 O\n",
"nsites": 68,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.2459028666982577,
"density_atomic": 0.12488878718882983,
"volume": 544.4844291520351,
"volume_molar": 4.822002755855593,
"formula_full": "H40 C20 O8",
"formula_reduced": "H10C5O2",
"formula_anonymous": "A2B5C10",
"energy_above_hull": 4.453373352941177,
"spacegroup": 14
},
{
"id": "jvasp-49856",
"created_at": "2022-09-04T14:36:54.243676Z",
"updated_at": "2022-09-04T14:36:54.243712Z",
"structure_string": "K4 Be4 O6\n1.0\n0.000000 4.968961 -0.002447\n7.950325 0.000000 0.000000\n0.000000 -2.727981 -5.656789\nK Be O\n4 4 6\ndirect\n0.216673 0.351025 0.929705 K\n0.216673 0.148976 0.429705 K\n0.783328 0.851025 0.570295 K\n0.783327 0.648976 0.070295 K\n0.304316 0.513117 0.505780 Be\n0.695684 0.013117 0.994221 Be\n0.304316 0.986883 0.005780 Be\n0.695684 0.486883 0.494221 Be\n0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.392487 0.939896 0.799384 O\n0.607513 0.439896 0.700617 O\n0.392487 0.560105 0.299383 O\n0.607513 0.060104 0.200617 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"K",
"Be",
"O"
],
"chemical_system": "Be-K-O",
"density": 2.142784467155768,
"density_atomic": 0.0626331794490857,
"volume": 223.52369978887234,
"volume_molar": 9.61493702374694,
"formula_full": "K4 Be4 O6",
"formula_reduced": "K2Be2O3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.1470769571428572,
"spacegroup": 14
},
{
"id": "jvasp-12127",
"created_at": "2022-09-04T14:36:54.320021Z",
"updated_at": "2022-09-04T14:36:54.320051Z",
"structure_string": "V4 O4 F12\n1.0\n5.097471 0.000000 0.000000\n0.000000 5.561805 -0.108202\n0.000000 0.035944 9.395217\nV O F\n4 4 12\ndirect\n0.913550 0.673918 0.376097 V\n0.586449 0.673917 0.876097 V\n0.413550 0.326081 0.123904 V\n0.086450 0.326081 0.623904 V\n0.337361 0.198369 0.557977 O\n0.837361 0.801629 0.942024 O\n0.162639 0.198369 0.057977 O\n0.662638 0.801630 0.442024 O\n0.790948 0.547192 0.211956 F\n0.603720 0.088297 0.185907 F\n0.365572 0.653599 0.044531 F\n0.634428 0.346400 0.955469 F\n0.709052 0.547191 0.711956 F\n0.896280 0.088297 0.685908 F\n0.209052 0.452807 0.788045 F\n0.290948 0.452807 0.288044 F\n0.865572 0.346400 0.455469 F\n0.103720 0.911701 0.314093 F\n0.134428 0.653598 0.544531 F\n0.396280 0.911701 0.814093 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.0902761362461644,
"density_atomic": 0.07507932089460466,
"volume": 266.384934782185,
"volume_molar": 8.02103786800869,
"formula_full": "V4 O4 F12",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8014717094999999,
"spacegroup": 14
},
{
"id": "jvasp-12944",
"created_at": "2022-09-04T14:36:54.546326Z",
"updated_at": "2022-09-04T14:36:54.546348Z",
"structure_string": "Na4 Cr2 Cl8\n1.0\n0.000000 3.937479 -0.056461\n11.466731 0.000000 0.000000\n0.000000 -0.350814 -6.907731\nNa Cr Cl\n4 2 8\ndirect\n0.517553 0.818968 0.404566 Na\n0.482447 0.318968 0.095433 Na\n0.482448 0.181032 0.595433 Na\n0.517554 0.681032 0.904566 Na\n0.000000 0.000000 0.000000 Cr\n0.000001 0.500000 0.500000 Cr\n0.012801 0.803593 0.114059 Cl\n0.987199 0.303593 0.385941 Cl\n0.987200 0.196407 0.885941 Cl\n0.012802 0.696407 0.614059 Cl\n0.433208 0.047699 0.243066 Cl\n0.566793 0.547699 0.256933 Cl\n0.566793 0.952301 0.756933 Cl\n0.433208 0.452301 0.743066 Cl\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Na",
"Cr",
"Cl"
],
"chemical_system": "Cl-Cr-Na",
"density": 2.551505086084432,
"density_atomic": 0.044855798293393284,
"volume": 312.11126616070123,
"volume_molar": 13.42555698286834,
"formula_full": "Na4 Cr2 Cl8",
"formula_reduced": "Na2CrCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.3998745242857147,
"spacegroup": 14
},
{
"id": "jvasp-48139",
"created_at": "2022-09-04T14:36:56.067166Z",
"updated_at": "2022-09-04T14:36:56.067188Z",
"structure_string": "Li4 Ni4 C4 O16\n1.0\n0.000000 3.057665 0.009619\n9.164823 0.000000 0.000000\n0.000000 -2.647047 -9.044237\nLi Ni C O\n4 4 4 16\ndirect\n0.408082 0.602113 0.184367 Li\n0.591919 0.102113 0.315633 Li\n0.408082 0.897887 0.684368 Li\n0.591918 0.397887 0.815633 Li\n0.782887 0.881129 0.059559 Ni\n0.217114 0.381130 0.440441 Ni\n0.782887 0.618870 0.559560 Ni\n0.217114 0.118870 0.940441 Ni\n0.065847 0.661128 0.866302 C\n0.934154 0.161128 0.633699 C\n0.065847 0.838872 0.366302 C\n0.934154 0.338872 0.133698 C\n0.147396 0.527351 0.869352 O\n0.096606 0.233208 0.757775 O\n0.903395 0.733208 0.742225 O\n0.852605 0.027351 0.630648 O\n0.372617 0.493231 0.610671 O\n0.844289 0.234786 0.507369 O\n0.155712 0.765213 0.492631 O\n0.372617 0.006769 0.110670 O\n0.147396 0.972649 0.369352 O\n0.096606 0.266792 0.257775 O\n0.903395 0.766792 0.242225 O\n0.852605 0.472649 0.130648 O\n0.627384 0.993230 0.889330 O\n0.844289 0.265213 0.007369 O\n0.627384 0.506769 0.389330 O\n0.155712 0.734786 0.992631 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Ni",
"C",
"O"
],
"chemical_system": "C-Li-Ni-O",
"density": 3.7155012955404962,
"density_atomic": 0.11057887390178067,
"volume": 253.2129240606158,
"volume_molar": 5.446013824800783,
"formula_full": "Li4 Ni4 C4 O16",
"formula_reduced": "LiNiCO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.6290309142857144,
"spacegroup": 14
}
]
}