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=4549",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4547",
"results": [
{
"id": "jvasp-97420",
"created_at": "2022-09-04T14:36:04.990987Z",
"updated_at": "2022-09-04T14:36:04.991004Z",
"structure_string": "As2 C2 S6 N4 F22\n1.0\n5.673704 -0.132580 -0.519699\n-1.878526 7.079632 -0.897658\n0.353097 -0.362402 12.491954\nAs C S N F\n2 2 6 4 22\ndirect\n0.514396 0.776121 0.817783 As\n0.485603 0.223879 0.182216 As\n0.045868 0.744981 0.271492 C\n0.954132 0.255019 0.728507 C\n0.180876 0.747369 0.409718 S\n0.819124 0.252631 0.590281 S\n0.834086 0.832129 0.121305 S\n0.917180 0.417730 0.839273 S\n0.165913 0.167871 0.878695 S\n0.082820 0.582270 0.160726 S\n0.922379 0.861665 0.250725 N\n0.060059 0.339688 0.927707 N\n0.077620 0.138335 0.749274 N\n0.939940 0.660312 0.072292 N\n0.701359 0.257028 0.472635 F\n0.187819 0.966065 0.447668 F\n0.652009 0.781995 0.696759 F\n0.534254 0.477120 0.200426 F\n0.452281 0.814422 0.370529 F\n0.616497 0.230868 0.056892 F\n0.298641 0.742972 0.527365 F\n0.820505 0.473493 0.628400 F\n0.547718 0.185578 0.629470 F\n0.777966 0.255026 0.249958 F\n0.222033 0.744974 0.750041 F\n0.347991 0.218004 0.303240 F\n0.432028 0.970558 0.161644 F\n0.806679 0.811159 0.892190 F\n0.909646 0.678019 0.446734 F\n0.179494 0.526507 0.371600 F\n0.465745 0.522880 0.799574 F\n0.567971 0.029442 0.838355 F\n0.383503 0.769132 0.943108 F\n0.193320 0.188840 0.107809 F\n0.812180 0.033935 0.552331 F\n0.090353 0.321981 0.553265 F\n",
"nsites": 36,
"nelements": 5,
"elements": [
"As",
"C",
"S",
"N",
"F"
],
"chemical_system": "As-C-F-N-S",
"density": 2.802833756832533,
"density_atomic": 0.07231762405795905,
"volume": 497.803965063174,
"volume_molar": 8.327348745823768,
"formula_full": "As2 C2 S6 N4 F22",
"formula_reduced": "AsCS3N2F11",
"formula_anonymous": "ABC2D3E11",
"energy_above_hull": 1.5143961865277773,
"spacegroup": 2
},
{
"id": "jvasp-86554",
"created_at": "2022-09-04T14:36:05.409346Z",
"updated_at": "2022-09-04T14:36:05.409376Z",
"structure_string": "Hg2 C2 S2 O6 F6\n1.0\n5.064907 -0.026199 -0.647031\n-0.398761 5.217588 -0.397606\n-0.082654 0.334347 9.885966\nHg C S O F\n2 2 2 6 6\ndirect\n0.168093 0.133114 0.587221 Hg\n0.831909 0.866887 0.412779 Hg\n0.335437 0.238775 0.126898 C\n0.664565 0.761226 0.873102 C\n0.355334 0.434288 0.290232 S\n0.644668 0.565712 0.709768 S\n0.083196 0.476414 0.304748 O\n0.916805 0.523587 0.695252 O\n0.507758 0.719841 0.607670 O\n0.515613 0.669031 0.262307 O\n0.484389 0.330969 0.737693 O\n0.492243 0.280160 0.392331 O\n0.169277 0.028676 0.132815 F\n0.579289 0.167214 0.112272 F\n0.243435 0.370958 0.019435 F\n0.830725 -0.028676 0.867186 F\n0.756567 0.629043 0.980565 F\n0.420713 0.832787 0.887728 F\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Hg",
"C",
"S",
"O",
"F"
],
"chemical_system": "C-F-Hg-O-S",
"density": 4.438521151104537,
"density_atomic": 0.06879974973397138,
"volume": 261.6288586746429,
"volume_molar": 8.753143410093593,
"formula_full": "Hg2 C2 S2 O6 F6",
"formula_reduced": "HgCS(OF)3",
"formula_anonymous": "ABCD3E3",
"energy_above_hull": 1.5789406608333336,
"spacegroup": 2
},
{
"id": "jvasp-85940",
"created_at": "2022-09-04T14:36:05.609810Z",
"updated_at": "2022-09-04T14:36:05.609829Z",
"structure_string": "Na2 Pd1 Se2 O8\n1.0\n4.998917 0.005546 0.314742\n1.885590 5.449816 1.719791\n-0.032180 0.064554 7.215749\nNa Pd Se O\n2 1 2 8\ndirect\n0.798751 0.262293 0.808945 Na\n0.201250 0.737708 0.191055 Na\n0.500000 0.000000 0.500000 Pd\n0.120754 0.678752 0.719070 Se\n0.879246 0.321249 0.280929 Se\n0.262288 0.785862 0.500984 O\n0.793588 0.683557 0.654558 O\n0.292082 0.385578 0.823533 O\n0.206412 0.316443 0.345441 O\n0.103985 0.858146 0.856811 O\n0.896015 0.141855 0.143188 O\n0.737712 0.214139 0.499015 O\n0.707918 0.614423 0.176467 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Na",
"Pd",
"Se",
"O"
],
"chemical_system": "Na-O-Pd-Se",
"density": 3.712654162752376,
"density_atomic": 0.06631208399520633,
"volume": 196.04270016517296,
"volume_molar": 9.081513348962668,
"formula_full": "Na2 Pd1 Se2 O8",
"formula_reduced": "Na2Pd(SeO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.02995987948718,
"spacegroup": 2
},
{
"id": "jvasp-48315",
"created_at": "2022-09-04T14:36:05.843622Z",
"updated_at": "2022-09-04T14:36:05.843651Z",
"structure_string": "Fe8 O9\n1.0\n5.210430 0.032209 -0.016197\n0.875558 5.140936 -0.015582\n1.755237 0.627726 6.455747\nFe O\n8 9\ndirect\n0.896286 0.786688 0.424177 Fe\n0.441701 0.897235 0.205723 Fe\n0.795038 0.549126 0.892206 Fe\n0.322716 0.681642 0.674351 Fe\n0.204963 0.450876 0.107795 Fe\n0.677285 0.318360 0.325649 Fe\n0.558299 0.102767 0.794277 Fe\n0.103714 0.213314 0.575823 Fe\n0.065083 0.120351 0.290258 O\n0.596980 0.235893 0.058460 O\n0.279068 0.555768 0.390785 O\n0.817720 0.660981 0.172789 O\n0.720933 0.444234 0.609215 O\n0.934917 0.879651 0.709742 O\n0.182280 0.339021 0.827211 O\n0.403020 0.764109 0.941541 O\n0.500000 0.000001 0.500000 O\n",
"nsites": 17,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 5.672580763833398,
"density_atomic": 0.0983045002695421,
"volume": 172.93206265621134,
"volume_molar": 6.126007195487319,
"formula_full": "Fe8 O9",
"formula_reduced": "Fe8O9",
"formula_anonymous": "A8B9",
"energy_above_hull": 3.5570391470588234,
"spacegroup": 2
},
{
"id": "jvasp-98110",
"created_at": "2022-09-04T14:36:05.716995Z",
"updated_at": "2022-09-04T14:36:05.717014Z",
"structure_string": "H20 Pt2 C2 N16 O4\n1.0\n4.926469 0.048081 0.638718\n0.729507 5.523446 0.296560\n-0.078133 0.005472 14.613340\nH Pt C N O\n20 2 2 16 4\ndirect\n0.081981 0.486852 0.081093 H\n0.875379 0.910651 0.650739 H\n0.372639 0.262695 0.351196 H\n0.267897 0.379367 0.919535 H\n0.800501 0.346369 0.639226 H\n0.820840 0.422582 0.228118 H\n0.934151 0.407883 0.762210 H\n0.199501 0.653631 0.360774 H\n0.179162 0.577418 0.771882 H\n0.323858 0.048382 0.435308 H\n0.011703 0.038902 0.219336 H\n0.065851 0.592117 0.237790 H\n0.918020 0.513148 0.918907 H\n0.124623 0.089349 0.349261 H\n0.994735 0.804364 0.091303 H\n0.005266 0.195636 0.908697 H\n0.627362 0.737305 0.648804 H\n0.676143 0.951618 0.564692 H\n0.732105 0.620633 0.080465 H\n-0.011702 0.961098 0.780664 H\n0.401804 0.156395 0.713230 Pt\n0.598197 0.843605 0.286771 Pt\n0.922657 0.629899 0.109438 C\n0.077344 0.370101 0.890562 C\n0.769069 0.522706 0.432560 N\n0.210419 0.270989 0.596856 N\n0.611104 0.037172 0.825273 N\n0.234681 0.670736 0.534791 N\n0.879585 0.593490 0.211289 N\n0.415606 0.786400 0.944102 N\n0.321817 0.089069 0.366065 N\n0.388897 0.962828 0.174727 N\n0.584395 0.213600 0.055898 N\n0.120416 0.406510 0.788712 N\n0.504080 0.906612 0.884147 N\n0.678185 0.910931 0.633935 N\n0.495922 0.093389 0.115853 N\n0.230932 0.477294 0.567440 N\n0.789582 0.729011 0.403144 N\n0.765321 0.329264 0.465209 N\n0.151038 0.896404 0.738593 O\n0.657041 0.414011 0.687279 O\n0.848963 0.103596 0.261407 O\n0.342961 0.585989 0.312721 O\n",
"nsites": 44,
"nelements": 5,
"elements": [
"H",
"Pt",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O-Pt",
"density": 3.018765261337281,
"density_atomic": 0.11071929808360727,
"volume": 397.4013632815334,
"volume_molar": 5.439106699766568,
"formula_full": "H20 Pt2 C2 N16 O4",
"formula_reduced": "H10PtC(N4O)2",
"formula_anonymous": "ABC2D8E10",
"energy_above_hull": 4.639256563636363,
"spacegroup": 2
},
{
"id": "jvasp-52553",
"created_at": "2022-09-04T14:36:05.923119Z",
"updated_at": "2022-09-04T14:36:05.923144Z",
"structure_string": "K8 Sn4 O8\n1.0\n7.221689 -0.015557 0.005855\n-3.574663 -6.529103 -0.021460\n-3.321774 0.951235 -9.242394\nK Sn O\n8 4 8\ndirect\n0.390477 0.428234 0.135743 K\n0.935657 0.453833 0.174213 K\n0.930676 0.935780 0.185475 K\n0.241517 0.742755 0.509443 K\n0.758483 0.257244 0.490556 K\n0.069325 0.064219 0.814524 K\n0.064344 0.546166 0.825786 K\n0.609523 0.571765 0.864256 K\n0.602063 0.055515 0.872064 Sn\n0.303319 0.291370 0.525890 Sn\n0.696682 0.708629 0.474109 Sn\n0.397937 0.944484 0.127935 Sn\n0.064416 0.784878 0.018088 O\n0.504766 0.807635 0.009284 O\n0.340777 0.517485 0.374102 O\n0.803362 0.599323 0.350152 O\n0.196638 0.400676 0.649847 O\n0.659224 0.482514 0.625897 O\n0.495234 0.192364 0.990715 O\n0.935584 0.215121 0.981911 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"Sn",
"O"
],
"chemical_system": "K-O-Sn",
"density": 3.484793216171308,
"density_atomic": 0.04583971211367012,
"volume": 436.3029146083072,
"volume_molar": 13.13738782884743,
"formula_full": "K8 Sn4 O8",
"formula_reduced": "K2SnO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4008769399999996,
"spacegroup": 2
},
{
"id": "jvasp-50717",
"created_at": "2022-09-04T14:36:06.236437Z",
"updated_at": "2022-09-04T14:36:06.236465Z",
"structure_string": "Ba2 Ga1 P4 H1 O14\n1.0\n4.812250 0.028956 -0.002488\n-2.024099 7.308031 0.013699\n-1.078113 -3.069548 7.975356\nBa Ga P H O\n2 1 4 1 14\ndirect\n0.144707 0.475161 0.740851 Ba\n0.855294 0.524839 0.259150 Ba\n0.000000 0.000000 0.000000 Ga\n0.456313 0.814811 0.138574 P\n0.626536 0.828159 0.624593 P\n0.373465 0.171841 0.375407 P\n0.543688 0.185189 0.861427 P\n0.000000 -0.000000 0.500000 H\n0.579978 0.041547 0.688131 O\n0.783803 0.865018 0.133452 O\n0.845956 0.850859 0.510811 O\n0.655912 0.391088 0.860140 O\n0.750815 0.792725 0.782894 O\n0.249186 0.207276 0.217106 O\n0.420022 0.958453 0.311869 O\n0.154045 0.149142 0.489190 O\n0.216198 0.134982 0.866548 O\n0.664384 0.329921 0.469050 O\n0.335617 0.670079 0.530950 O\n0.265366 0.839599 0.994158 O\n0.344089 0.608912 0.139860 O\n0.734635 0.160401 0.005842 O\n",
"nsites": 22,
"nelements": 5,
"elements": [
"Ba",
"Ga",
"P",
"H",
"O"
],
"chemical_system": "Ba-Ga-H-O-P",
"density": 4.0951782816238715,
"density_atomic": 0.07826056781525594,
"volume": 281.11219499370117,
"volume_molar": 7.6949873072937995,
"formula_full": "Ba2 Ga1 P4 H1 O14",
"formula_reduced": "Ba2GaP4HO14",
"formula_anonymous": "ABC2D4E14",
"energy_above_hull": 2.617420239318182,
"spacegroup": 2
},
{
"id": "jvasp-91412",
"created_at": "2022-09-04T14:36:06.059866Z",
"updated_at": "2022-09-04T14:36:06.059893Z",
"structure_string": "Ag8 F20\n1.0\n4.911138 -0.010594 -0.046657\n-2.073244 7.191762 0.079309\n-0.064660 0.117270 11.167738\nAg F\n8 20\ndirect\n0.500001 0.500000 -0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.057284 0.722924 0.249550 Ag\n0.942717 0.277076 0.750450 Ag\n0.500000 0.000000 -0.000000 Ag\n0.500001 0.500000 0.500000 Ag\n0.053987 0.211543 0.233315 Ag\n0.946015 0.788457 0.766685 Ag\n0.177654 0.334479 0.592815 F\n0.890132 0.643851 0.920419 F\n0.109870 0.356150 0.079581 F\n0.823457 0.551372 0.682106 F\n0.284588 0.443357 0.841148 F\n0.176545 0.448628 0.317894 F\n0.822347 0.665521 0.407185 F\n0.715414 0.556643 0.158852 F\n0.412612 0.880710 0.338227 F\n0.516806 0.162047 0.136601 F\n0.061099 0.024019 0.854065 F\n0.938902 0.975981 0.145935 F\n0.994771 0.069733 0.382466 F\n0.483195 0.837953 0.863399 F\n0.330841 0.767603 0.094543 F\n0.669161 0.232397 0.905457 F\n0.584005 0.266221 0.428975 F\n0.415997 0.733779 0.571025 F\n0.587390 0.119290 0.661772 F\n0.005230 0.930267 0.617534 F\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Ag",
"F"
],
"chemical_system": "Ag-F",
"density": 5.236477314635069,
"density_atomic": 0.07104069439315092,
"volume": 394.1402915495643,
"volume_molar": 8.477029696067554,
"formula_full": "Ag8 F20",
"formula_reduced": "Ag2F5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.1312342857142857,
"spacegroup": 2
},
{
"id": "jvasp-98425",
"created_at": "2022-09-04T14:36:06.159340Z",
"updated_at": "2022-09-04T14:36:06.159365Z",
"structure_string": "Zr2 H12 O6 F8\n1.0\n5.605510 0.064882 -1.480714\n-3.345140 5.846706 -0.118323\n0.100207 -0.006181 7.627826\nZr H O F\n2 12 6 8\ndirect\n0.736073 0.848759 0.781756 Zr\n0.263928 0.151242 0.218245 Zr\n0.171888 0.660350 0.766412 H\n0.705794 0.447334 0.069313 H\n0.294207 0.552667 0.930688 H\n0.451626 0.836202 0.337951 H\n0.548375 0.163799 0.662051 H\n0.828112 0.339650 0.233589 H\n0.417734 0.068532 0.827620 H\n0.217785 0.460173 0.440629 H\n0.782216 0.539827 0.559372 H\n0.016863 0.217806 0.483465 H\n0.983137 0.782195 0.516536 H\n0.582267 0.931469 0.172381 H\n0.666956 0.353492 0.168029 O\n0.333045 0.646509 0.831973 O\n0.448339 0.922560 0.234976 O\n0.075722 0.301479 0.381416 O\n0.924278 0.698521 0.618586 O\n0.551661 0.077440 0.765025 O\n0.460084 0.711328 0.522196 F\n0.748538 0.585032 0.896782 F\n0.251462 0.414969 0.103220 F\n0.176645 0.007033 0.939752 F\n0.823355 -0.007033 0.060249 F\n0.943610 0.104198 0.651621 F\n0.056391 0.895802 0.348381 F\n0.539917 0.288673 0.477806 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Zr",
"H",
"O",
"F"
],
"chemical_system": "F-H-O-Zr",
"density": 2.9104589769051326,
"density_atomic": 0.11089979292621548,
"volume": 252.48018288572575,
"volume_molar": 5.4302542873156545,
"formula_full": "Zr2 H12 O6 F8",
"formula_reduced": "ZrH6O3F4",
"formula_anonymous": "AB3C4D6",
"energy_above_hull": 2.182129723571429,
"spacegroup": 2
},
{
"id": "jvasp-86025",
"created_at": "2022-09-04T14:36:06.348479Z",
"updated_at": "2022-09-04T14:36:06.348489Z",
"structure_string": "Mn2 V2 Bi2 O10\n1.0\n5.071000 0.015877 -1.672564\n-1.520114 6.324857 -2.366398\n-0.048005 -0.004578 6.978113\nMn V Bi O\n2 2 2 10\ndirect\n0.324533 0.361696 0.224934 Mn\n0.675469 0.638305 0.775066 Mn\n0.654902 0.182090 0.885174 V\n0.345100 0.817911 0.114827 V\n0.089230 0.758414 0.524609 Bi\n0.910772 0.241587 0.475391 Bi\n0.228614 0.649589 0.224760 O\n0.429389 0.086113 0.293951 O\n0.632609 0.757791 0.073511 O\n0.570613 0.913888 0.706050 O\n0.727925 0.500445 0.444635 O\n0.771388 0.350412 0.775240 O\n0.915694 0.217065 0.132953 O\n0.084309 0.782936 0.867047 O\n0.367393 0.242210 0.926489 O\n0.272077 0.499556 0.555365 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Mn",
"V",
"Bi",
"O"
],
"chemical_system": "Bi-Mn-O-V",
"density": 5.869776561706224,
"density_atomic": 0.07161808071337719,
"volume": 223.40727146868986,
"volume_molar": 8.408687722449889,
"formula_full": "Mn2 V2 Bi2 O10",
"formula_reduced": "MnVBiO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.890727905172414,
"spacegroup": 2
},
{
"id": "jvasp-62285",
"created_at": "2022-09-04T14:36:06.368742Z",
"updated_at": "2022-09-04T14:36:06.368759Z",
"structure_string": "Na1 H12 Au1 C4 S4 O12\n1.0\n5.363119 -0.071134 0.058998\n1.760948 8.519566 0.002232\n2.515995 2.437089 8.873260\nNa H Au C S O\n1 12 1 4 4 12\ndirect\n0.000001 0.500000 0.500000 Na\n0.698780 0.834876 0.097340 H\n0.301221 0.165125 0.902660 H\n0.781741 0.948381 0.205302 H\n0.218260 0.051620 0.794698 H\n0.480155 0.009412 0.140539 H\n0.519846 0.990589 0.859461 H\n0.335366 0.518567 0.854427 H\n0.664635 0.481434 0.145573 H\n0.349299 0.708922 0.887315 H\n0.650702 0.291079 0.112685 H\n0.444530 0.687470 0.696287 H\n0.555471 0.312531 0.303713 H\n0.000000 0.000000 0.500000 Au\n0.685498 0.349032 0.191964 C\n0.314503 0.650969 0.808036 C\n0.622073 0.907292 0.179450 C\n0.377928 0.092709 0.820550 C\n0.989251 0.711122 0.789986 S\n0.010750 0.288879 0.210014 S\n0.459718 0.777805 0.347781 S\n0.540283 0.222196 0.652219 S\n0.650492 0.652805 0.408102 O\n0.061341 0.360596 0.316244 O\n0.938660 0.639405 0.683756 O\n0.182593 0.315707 0.061366 O\n0.817408 0.684294 0.938634 O\n0.366563 0.885478 0.460977 O\n0.239401 0.726319 0.321112 O\n0.633438 0.114523 0.539023 O\n0.029208 0.099538 0.275828 O\n0.970793 0.900463 0.724172 O\n0.760600 0.273682 0.678888 O\n0.349509 0.347196 0.591898 O\n",
"nsites": 34,
"nelements": 6,
"elements": [
"Na",
"H",
"Au",
"C",
"S",
"O"
],
"chemical_system": "Au-C-H-Na-O-S",
"density": 2.458430830998227,
"density_atomic": 0.08384657183187229,
"volume": 405.50256566453567,
"volume_molar": 7.18233390874405,
"formula_full": "Na1 H12 Au1 C4 S4 O12",
"formula_reduced": "NaH12AuC4(SO3)4",
"formula_anonymous": "ABC4D4E12F12",
"energy_above_hull": 3.444439957941176,
"spacegroup": 2
},
{
"id": "jvasp-95572",
"created_at": "2022-09-04T14:36:06.426544Z",
"updated_at": "2022-09-04T14:36:06.426582Z",
"structure_string": "Na2 Nd2 S4 O16\n1.0\n6.308349 0.032558 -0.714186\n-0.191511 6.861498 -1.053842\n-0.033862 0.008114 7.094667\nNa Nd S O\n2 2 4 16\ndirect\n0.061800 0.689287 0.285313 Na\n0.938200 0.310713 0.714687 Na\n0.638342 0.805869 0.795156 Nd\n0.361658 0.194132 0.204844 Nd\n0.567661 0.710539 0.285699 S\n0.432340 0.289461 0.714302 S\n0.132026 0.818229 0.785113 S\n0.867975 0.181771 0.214887 S\n0.553893 0.109198 0.685620 O\n0.446108 0.890802 0.314380 O\n0.308390 0.295334 0.879273 O\n0.691611 0.704667 0.120727 O\n0.586576 0.455958 0.748538 O\n0.018713 0.025503 0.250585 O\n0.981288 0.974497 0.749415 O\n0.003996 0.661173 0.842374 O\n0.996005 0.338827 0.157626 O\n0.245445 0.746302 0.619613 O\n0.754556 0.253698 0.380388 O\n0.718183 0.700876 0.460780 O\n0.281818 0.299124 0.539220 O\n0.413425 0.544043 0.251462 O\n0.302950 0.893016 0.944504 O\n0.697051 0.106984 0.055496 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Na",
"Nd",
"S",
"O"
],
"chemical_system": "Na-Nd-O-S",
"density": 3.8871483762306913,
"density_atomic": 0.07816947498747437,
"volume": 307.0252167338425,
"volume_molar": 7.703954466836279,
"formula_full": "Na2 Nd2 S4 O16",
"formula_reduced": "NaNd(SO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.2602882083333333,
"spacegroup": 2
}
]
}