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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4552",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4550",
"results": [
{
"id": "jvasp-88802",
"created_at": "2022-09-04T14:36:12.418028Z",
"updated_at": "2022-09-04T14:36:12.418058Z",
"structure_string": "Re2 P2 Cl18\n1.0\n6.761281 -0.023725 -0.660457\n-1.092931 8.694873 -1.652000\n0.000549 0.054021 9.346337\nRe P Cl\n2 2 18\ndirect\n0.385175 0.370577 0.325930 Re\n0.614826 0.629422 0.674070 Re\n0.049452 0.185635 0.778416 P\n0.950549 0.814364 0.221584 P\n0.628646 0.412610 0.785505 Cl\n0.162338 0.905856 0.122473 Cl\n0.837662 0.094142 0.877526 Cl\n0.735410 0.946299 0.231378 Cl\n0.264590 0.053700 0.768622 Cl\n0.059932 0.804288 0.420967 Cl\n0.940068 0.195711 0.579032 Cl\n0.155532 0.390341 0.889442 Cl\n0.844468 0.609658 0.110558 Cl\n0.720335 0.484690 0.448986 Cl\n0.485664 0.759473 0.876325 Cl\n0.514336 0.240526 0.123675 Cl\n0.946824 0.715331 0.760858 Cl\n0.053176 0.284668 0.239142 Cl\n0.584862 0.840300 0.557964 Cl\n0.415138 0.159699 0.442036 Cl\n0.371354 0.587389 0.214495 Cl\n0.279665 0.515309 0.551014 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Re",
"P",
"Cl"
],
"chemical_system": "Cl-P-Re",
"density": 3.238921577863207,
"density_atomic": 0.04001017299057303,
"volume": 549.8601569451728,
"volume_molar": 15.051523924725101,
"formula_full": "Re2 P2 Cl18",
"formula_reduced": "RePCl9",
"formula_anonymous": "ABC9",
"energy_above_hull": 1.1332072825,
"spacegroup": 2
},
{
"id": "jvasp-96812",
"created_at": "2022-09-04T14:36:13.462854Z",
"updated_at": "2022-09-04T14:36:13.462881Z",
"structure_string": "Si2 H16 C4 N2 Cl2 O2\n1.0\n5.465383 0.041546 -1.201994\n-0.784684 6.181577 -1.226413\n-0.032327 0.025497 8.628556\nSi H C N Cl O\n2 16 4 2 2 2\ndirect\n0.941045 0.296699 0.677645 Si\n0.058955 0.703302 0.322357 Si\n0.183473 0.848419 0.480203 H\n0.777419 0.434051 0.986088 H\n0.538102 0.091743 0.254275 H\n0.715013 0.842650 0.657943 H\n0.284987 0.157352 0.342058 H\n0.792495 0.192534 0.068110 H\n0.222581 0.565950 0.013913 H\n0.152344 0.494332 0.275189 H\n0.207505 0.807468 0.931891 H\n0.265226 0.164310 0.131485 H\n0.506674 0.246989 0.947467 H\n0.816527 0.151582 0.519799 H\n0.734774 0.835691 0.868516 H\n0.847656 0.505670 0.724813 H\n0.461898 0.908259 0.745727 H\n0.493326 0.753012 0.052534 H\n0.291812 0.737810 0.035735 C\n0.708188 0.262192 0.964267 C\n0.335715 0.081396 0.230456 C\n0.664285 0.918605 0.769545 C\n0.239560 0.852982 0.185695 N\n0.760440 0.147019 0.814306 N\n0.288797 0.404912 0.636207 Cl\n0.711203 0.595090 0.363794 Cl\n0.036295 0.168885 0.832508 O\n0.963705 0.831116 0.167494 O\n",
"nsites": 28,
"nelements": 6,
"elements": [
"Si",
"H",
"C",
"N",
"Cl",
"O"
],
"chemical_system": "C-Cl-H-N-O-Si",
"density": 1.4300749956213086,
"density_atomic": 0.09597233272522009,
"volume": 291.7507494599224,
"volume_molar": 6.274871714582667,
"formula_full": "Si2 H16 C4 N2 Cl2 O2",
"formula_reduced": "SiH8C2NClO",
"formula_anonymous": "ABCDE2F8",
"energy_above_hull": 3.814080672678572,
"spacegroup": 2
},
{
"id": "jvasp-97399",
"created_at": "2022-09-04T14:36:13.477099Z",
"updated_at": "2022-09-04T14:36:13.477130Z",
"structure_string": "Na2 Mo6 P6 O32\n1.0\n6.321393 0.050337 1.225051\n0.673977 7.384349 1.375802\n-0.012348 0.075095 12.881569\nNa Mo P O\n2 6 6 32\ndirect\n0.408679 0.692647 0.675112 Na\n0.591321 0.307353 0.324888 Na\n0.208029 0.214941 0.538236 Mo\n0.791970 0.785059 0.461764 Mo\n0.409678 0.746454 0.162015 Mo\n0.590321 0.253546 0.837985 Mo\n0.064965 0.206240 0.143777 Mo\n0.935035 0.793760 0.856223 Mo\n0.941929 0.515580 0.683935 P\n0.058071 0.484420 0.316065 P\n0.691646 0.148355 0.580320 P\n0.308353 0.851645 0.419680 P\n0.422677 0.837377 0.897876 P\n0.577322 0.162623 0.102124 P\n0.248771 0.806043 0.836369 O\n0.141599 0.977566 0.138516 O\n0.858400 0.022434 0.861484 O\n0.363439 0.235640 0.166134 O\n0.636560 0.764360 0.833866 O\n0.600068 0.576366 0.183154 O\n0.627090 0.173296 0.697532 O\n0.380710 0.728539 0.011903 O\n0.619290 0.271461 0.988097 O\n0.155002 0.610530 0.214122 O\n0.844997 0.389470 0.785877 O\n0.372910 0.826704 0.302468 O\n0.751228 0.193957 0.163630 O\n0.399931 0.423634 0.816845 O\n0.022046 0.673317 0.724651 O\n0.144684 0.417044 0.625162 O\n0.902693 0.683602 0.983156 O\n0.097306 0.316398 0.016843 O\n0.778255 0.586891 0.609778 O\n0.221744 0.413109 0.390222 O\n0.855316 0.582956 0.374838 O\n0.582168 0.958596 0.100194 O\n0.707047 0.942906 0.580466 O\n0.292952 0.057094 0.419534 O\n0.477377 0.745996 0.485653 O\n0.522623 0.254003 0.514346 O\n0.098380 0.772335 0.473327 O\n0.901620 0.227664 0.526673 O\n0.783695 0.969201 0.365408 O\n0.216305 0.030799 0.634591 O\n0.977953 0.326683 0.275349 O\n0.417831 0.041403 0.899806 O\n",
"nsites": 46,
"nelements": 4,
"elements": [
"Na",
"Mo",
"P",
"O"
],
"chemical_system": "Mo-Na-O-P",
"density": 3.649294734778311,
"density_atomic": 0.07661734011880372,
"volume": 600.386282382968,
"volume_molar": 7.8600232671376995,
"formula_full": "Na2 Mo6 P6 O32",
"formula_reduced": "NaMo3P3O16",
"formula_anonymous": "AB3C3D16",
"energy_above_hull": 3.488523443478261,
"spacegroup": 2
},
{
"id": "jvasp-48257",
"created_at": "2022-09-04T14:36:12.871884Z",
"updated_at": "2022-09-04T14:36:12.871906Z",
"structure_string": "Li8 Co5 O10\n1.0\n5.138655 0.033427 -0.064730\n-2.494423 5.920798 -0.049591\n-1.832819 -0.942584 7.757359\nLi Co O\n8 5 10\ndirect\n0.710876 0.130646 0.964618 Li\n0.527944 0.960749 0.345754 Li\n0.289124 0.869355 0.035382 Li\n0.472056 0.039253 0.654247 Li\n0.080030 0.503065 0.167188 Li\n0.099940 0.679776 0.444066 Li\n0.900060 0.320226 0.555934 Li\n0.919970 0.496937 0.832812 Li\n0.900916 0.898491 0.694859 Co\n0.500000 0.500001 0.500000 Co\n0.099084 0.101510 0.305142 Co\n0.701117 0.696720 0.096901 Co\n0.298884 0.303282 0.903099 Co\n0.900902 0.179723 0.775361 O\n0.714347 0.979597 0.164738 O\n0.699237 0.427259 0.005612 O\n0.471520 0.205647 0.458623 O\n0.099098 0.820278 0.224639 O\n0.300763 0.572741 -0.005612 O\n0.285653 0.020404 0.835262 O\n0.528480 0.794354 0.541377 O\n0.104199 0.379790 0.382774 O\n0.895801 0.620211 0.617226 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"Co",
"O"
],
"chemical_system": "Co-Li-O",
"density": 3.596294788773576,
"density_atomic": 0.09763461185428082,
"volume": 235.5721968181467,
"volume_molar": 6.168038819049146,
"formula_full": "Li8 Co5 O10",
"formula_reduced": "Li8(CoO2)5",
"formula_anonymous": "A5B8C10",
"energy_above_hull": 2.4817365,
"spacegroup": 2
},
{
"id": "jvasp-95220",
"created_at": "2022-09-04T14:36:13.016492Z",
"updated_at": "2022-09-04T14:36:13.016517Z",
"structure_string": "Ca4 B6 H26 O26\n1.0\n7.927899 -0.017169 -0.651993\n-3.282973 8.601988 -3.487014\n-0.016008 -0.008041 7.249991\nCa B H O\n4 6 26 26\ndirect\n0.917712 0.965123 0.741138 Ca\n0.082288 0.034877 0.258863 Ca\n0.886873 0.329593 0.581310 Ca\n0.113127 0.670408 0.418691 Ca\n0.716675 0.973316 0.364653 B\n0.283326 0.026684 0.635348 B\n0.761802 0.711631 0.310609 B\n0.238199 0.288369 0.689392 B\n0.469138 0.711023 0.138720 B\n0.530862 0.288977 0.861281 B\n0.430065 0.142082 0.108383 H\n0.562171 0.003943 0.834786 H\n0.437830 0.996057 0.165215 H\n0.990337 0.690495 0.808898 H\n0.009664 0.309505 0.191103 H\n0.457087 0.623109 0.422140 H\n0.568190 0.351122 0.345444 H\n0.431810 0.648878 0.654557 H\n0.542913 0.376891 0.577861 H\n0.569935 0.857918 0.891618 H\n0.853092 0.369697 0.149794 H\n0.211163 0.226205 0.066022 H\n0.146909 0.630303 0.850207 H\n0.501455 0.431213 0.132051 H\n0.788837 0.773795 0.933979 H\n0.371397 0.913804 0.369954 H\n0.749894 0.056965 0.135690 H\n0.250107 0.943035 0.864311 H\n0.744130 0.593667 0.507187 H\n0.628603 0.086196 0.630047 H\n0.905121 0.705275 0.084881 H\n0.094880 0.294725 0.915120 H\n0.223742 0.533538 0.023244 H\n0.776258 0.466462 0.976757 H\n0.255870 0.406333 0.492814 H\n0.498546 0.568788 0.867949 H\n0.950897 0.389587 0.260385 O\n0.512117 0.680931 0.931070 O\n0.487883 0.319069 0.068931 O\n0.529658 0.880917 0.255789 O\n0.470342 0.119083 0.744212 O\n0.642032 0.954672 0.878014 O\n0.079508 0.181306 0.051642 O\n0.357968 0.045328 0.121987 O\n0.049103 0.610414 0.739616 O\n0.726844 0.355711 0.875206 O\n0.920492 0.818694 0.948359 O\n0.273156 0.644289 0.124795 O\n0.817223 0.691897 0.499151 O\n0.564894 0.639332 0.240471 O\n0.132367 0.357966 0.833366 O\n0.867633 0.642035 0.166635 O\n0.182778 0.308103 0.500850 O\n0.170915 0.121110 0.639660 O\n0.829085 0.878890 0.360341 O\n0.197551 0.910343 0.719683 O\n0.802449 0.089658 0.280318 O\n0.260389 0.926725 0.418658 O\n0.739611 0.073275 0.581343 O\n0.631984 0.394108 0.488066 O\n0.435106 0.360668 0.759530 O\n0.368016 0.605893 0.511935 O\n",
"nsites": 62,
"nelements": 4,
"elements": [
"Ca",
"B",
"H",
"O"
],
"chemical_system": "B-Ca-H-O",
"density": 2.2447611439949906,
"density_atomic": 0.12558761214504133,
"volume": 493.6792645471761,
"volume_molar": 4.795171002252214,
"formula_full": "Ca4 B6 H26 O26",
"formula_reduced": "Ca2B3(HO)13",
"formula_anonymous": "A2B3C13D13",
"energy_above_hull": 3.156782067419355,
"spacegroup": 2
},
{
"id": "jvasp-42335",
"created_at": "2022-09-04T14:36:13.031293Z",
"updated_at": "2022-09-04T14:36:13.031319Z",
"structure_string": "Li4 Mn2 Fe2 B4 O12\n1.0\n5.162624 0.015872 0.105455\n2.549811 4.512348 -0.040086\n2.349455 1.413302 10.313140\nLi Mn Fe B O\n4 2 2 4 12\ndirect\n0.346944 0.579669 0.848982 Li\n0.078791 0.984784 0.664620 Li\n0.921208 0.015215 0.335380 Li\n0.653054 0.420330 0.151018 Li\n0.759885 0.655070 0.617961 Mn\n0.240114 0.344929 0.382039 Mn\n0.661786 0.914072 0.896542 Fe\n0.338212 0.085927 0.103458 Fe\n0.574018 0.686539 0.365868 B\n0.998757 0.750576 0.122608 B\n0.001242 0.249423 0.877392 B\n0.425980 0.313460 0.634132 B\n0.750776 0.744295 0.094538 O\n0.740508 0.516011 0.861648 O\n0.249222 0.255705 0.905462 O\n0.024945 0.983054 0.858627 O\n0.685596 0.051869 0.657633 O\n0.391127 0.584991 0.652492 O\n0.193753 0.299346 0.594326 O\n0.806245 0.700654 0.405674 O\n0.608872 0.415008 0.347508 O\n0.314402 0.948130 0.342367 O\n0.975053 0.016945 0.141373 O\n0.259491 0.483989 0.138352 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Fe",
"B",
"O"
],
"chemical_system": "B-Fe-Li-Mn-O",
"density": 3.3612756650560662,
"density_atomic": 0.10025650012591891,
"volume": 239.38597467353017,
"volume_molar": 6.0067334810574735,
"formula_full": "Li4 Mn2 Fe2 B4 O12",
"formula_reduced": "Li2MnFe(BO3)2",
"formula_anonymous": "ABC2D2E6",
"energy_above_hull": 3.126807409003831,
"spacegroup": 2
},
{
"id": "jvasp-86114",
"created_at": "2022-09-04T14:36:13.440743Z",
"updated_at": "2022-09-04T14:36:13.440757Z",
"structure_string": "Ca8 Ti2 N8\n1.0\n5.883254 0.013980 1.098138\n1.930044 5.374745 1.898731\n0.011736 -0.004373 8.975774\nCa Ti N\n8 2 8\ndirect\n0.234418 0.955109 0.607549 Ca\n0.772969 0.579394 0.176816 Ca\n0.738373 0.229742 0.980497 Ca\n0.271056 0.519741 0.426942 Ca\n0.765582 0.044891 0.392451 Ca\n0.227031 0.420606 0.823184 Ca\n0.728944 0.480258 0.573058 Ca\n0.261626 0.770257 0.019503 Ca\n0.284869 0.151703 0.243558 Ti\n0.715130 0.848297 0.756442 Ti\n0.970646 0.708412 0.609434 N\n0.511017 0.177259 0.635742 N\n0.029354 0.291588 0.390566 N\n0.516832 0.634184 0.804185 N\n0.116448 0.167885 0.072204 N\n0.488983 0.822740 0.364258 N\n0.483167 0.365816 0.195815 N\n0.883551 0.832115 0.927796 N\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"N"
],
"chemical_system": "Ca-N-Ti",
"density": 3.0944950886082245,
"density_atomic": 0.0634805765431746,
"volume": 283.55129994381485,
"volume_molar": 9.48658800523685,
"formula_full": "Ca8 Ti2 N8",
"formula_reduced": "Ca4TiN4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 2.8314003348148145,
"spacegroup": 2
},
{
"id": "jvasp-48316",
"created_at": "2022-09-04T14:36:13.477613Z",
"updated_at": "2022-09-04T14:36:13.477628Z",
"structure_string": "Li5 Mn3 Fe2 O10\n1.0\n4.912966 0.002430 -0.035763\n-0.804006 4.805929 0.025770\n-2.366585 -2.094056 6.920393\nLi Mn Fe O\n5 3 2 10\ndirect\n0.089251 0.784177 0.585505 Li\n0.710419 0.610804 0.221491 Li\n0.499999 0.500000 0.500000 Li\n0.289580 0.389195 0.778509 Li\n0.910748 0.215822 0.414495 Li\n0.500001 0.000000 0.000000 Mn\n0.114023 0.301977 0.109036 Mn\n0.885976 0.698022 0.890964 Mn\n0.696139 0.099994 0.694241 Fe\n0.303860 0.900005 0.305759 Fe\n0.713126 0.336259 0.947859 O\n0.904890 0.950496 0.140014 O\n0.286873 0.663740 0.052141 O\n0.681013 0.868991 0.454445 O\n0.510004 0.762097 0.758189 O\n0.106176 0.550952 0.335296 O\n0.893823 0.449047 0.664704 O\n0.489995 0.237902 0.241811 O\n0.318986 0.131008 0.545555 O\n0.095109 0.049503 0.859986 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Fe",
"O"
],
"chemical_system": "Fe-Li-Mn-O",
"density": 4.794094872252155,
"density_atomic": 0.12254041623672049,
"volume": 163.21145801695747,
"volume_molar": 4.914411869114741,
"formula_full": "Li5 Mn3 Fe2 O10",
"formula_reduced": "Li5Mn3(FeO5)2",
"formula_anonymous": "A2B3C5D10",
"energy_above_hull": 2.8930698862068964,
"spacegroup": 2
},
{
"id": "jvasp-86694",
"created_at": "2022-09-04T14:36:13.503536Z",
"updated_at": "2022-09-04T14:36:13.503551Z",
"structure_string": "Nb2 Br10\n1.0\n6.503387 -0.005268 -0.099435\n-3.161757 5.921287 -2.290263\n0.002286 -0.002082 9.660430\nNb Br\n2 10\ndirect\n0.107668 0.222816 0.723861 Nb\n0.892333 0.777184 0.276139 Nb\n0.875420 0.385324 0.648070 Br\n0.249078 0.188102 0.454451 Br\n0.124580 0.614676 0.351930 Br\n0.541536 0.412071 0.164747 Br\n0.458465 0.587930 0.835253 Br\n0.688371 0.995979 0.251731 Br\n0.750923 0.811899 0.545549 Br\n0.076829 0.813419 0.060853 Br\n0.923172 0.186581 0.939147 Br\n0.311630 0.004021 0.748269 Br\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Nb",
"Br"
],
"chemical_system": "Br-Nb",
"density": 4.398367390821603,
"density_atomic": 0.03227396657856775,
"volume": 371.8167077724146,
"volume_molar": 18.65943792604389,
"formula_full": "Nb2 Br10",
"formula_reduced": "NbBr5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.7898183208333329,
"spacegroup": 2
},
{
"id": "jvasp-43051",
"created_at": "2022-09-04T14:36:13.635156Z",
"updated_at": "2022-09-04T14:36:13.635180Z",
"structure_string": "Mn2 Al2 O6\n1.0\n-6.872936 0.204266 3.046092\n4.220275 4.168550 -2.743285\n2.021762 -1.747194 -5.061557\nMn Al O\n2 2 6\ndirect\n0.302842 0.687819 0.051928 Mn\n0.697171 0.312198 -0.051931 Mn\n0.437843 0.633711 0.746127 Al\n0.562150 0.366270 0.253881 Al\n0.756614 0.620145 0.046409 O\n0.802051 0.501377 0.664051 O\n0.513941 0.084608 0.179411 O\n0.486087 0.915402 0.820601 O\n0.197950 0.498648 0.335936 O\n0.243370 0.379835 0.953598 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mn",
"Al",
"O"
],
"chemical_system": "Al-Mn-O",
"density": 3.2427824110779446,
"density_atomic": 0.07515711705965476,
"volume": 133.05459803710485,
"volume_molar": 8.01273518144665,
"formula_full": "Mn2 Al2 O6",
"formula_reduced": "MnAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.334630108275862,
"spacegroup": 2
},
{
"id": "jvasp-44008",
"created_at": "2022-09-04T14:36:13.821329Z",
"updated_at": "2022-09-04T14:36:13.821344Z",
"structure_string": "Ni6 O2 F10\n1.0\n4.571221 0.025745 0.039170\n0.113502 5.605716 0.012870\n0.148970 0.540922 7.643130\nNi O F\n6 2 10\ndirect\n0.500000 0.500001 -0.000000 Ni\n0.516431 0.815802 0.666859 Ni\n0.483568 0.184199 0.333141 Ni\n0.975937 0.346936 0.676651 Ni\n0.024062 0.653065 0.323349 Ni\n0.000000 0.000000 0.000000 Ni\n0.697262 0.540344 0.783301 O\n0.302738 0.459657 0.216699 O\n0.216954 0.957264 0.225791 F\n0.276590 0.780116 0.894862 F\n0.284106 0.123393 0.567081 F\n0.715893 0.876608 0.432919 F\n0.792196 0.377689 0.439141 F\n0.784588 0.715601 0.106093 F\n0.783045 0.042737 0.774209 F\n0.215411 0.284400 0.893907 F\n0.723409 0.219885 0.105138 F\n0.207804 0.622312 0.560859 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ni",
"O",
"F"
],
"chemical_system": "F-Ni-O",
"density": 4.869922075759556,
"density_atomic": 0.09194437605608248,
"volume": 195.7705383635504,
"volume_molar": 6.549765214923782,
"formula_full": "Ni6 O2 F10",
"formula_reduced": "Ni3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.4539424569444446,
"spacegroup": 2
},
{
"id": "jvasp-96882",
"created_at": "2022-09-04T14:36:14.530444Z",
"updated_at": "2022-09-04T14:36:14.530478Z",
"structure_string": "Na4 Cr4 O14\n1.0\n6.730200 0.217728 -2.562868\n-1.798975 4.857958 4.739901\n1.914179 -4.823912 4.666438\nNa Cr O\n4 4 14\ndirect\n0.681788 0.941038 0.624778 Na\n0.318213 0.058963 0.375222 Na\n0.247673 0.358785 0.835777 Na\n0.752328 0.641216 0.164223 Na\n0.201425 0.822173 0.864379 Cr\n0.798576 0.177828 0.135620 Cr\n0.758997 0.499323 0.658642 Cr\n0.241004 0.500677 0.341358 Cr\n0.224555 0.335257 0.498187 O\n0.775446 0.664744 0.501813 O\n0.372558 0.467413 0.163214 O\n0.627444 0.532588 0.836786 O\n0.353460 0.749904 0.439313 O\n0.646541 0.250097 0.560687 O\n0.220387 0.010541 0.734437 O\n0.123330 0.857965 0.079271 O\n0.779614 0.989460 0.265562 O\n0.012874 0.564855 0.749784 O\n0.583217 0.198519 0.125866 O\n0.416784 0.801482 0.874134 O\n0.876672 0.142035 0.920728 O\n-0.012873 0.435146 0.250217 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
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"Cr",
"O"
],
"chemical_system": "Cr-Na-O",
"density": 2.7898590121616382,
"density_atomic": 0.07054696985338495,
"volume": 311.84897162446174,
"volume_molar": 8.536356377198883,
"formula_full": "Na4 Cr4 O14",
"formula_reduced": "Na2Cr2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.572030663636364,
"spacegroup": 2
}
]
}