{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=112","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=110","results":[{"id":"jvasp-95440","created_at":"2022-09-04T14:36:21.708373Z","updated_at":"2022-09-04T14:36:21.708405Z","structure_string":"Rb2 Th6 F26\n1.0\n7.479155 0.000000 0.000000\n0.000000 8.197057 0.000000\n0.000000 0.000000 8.699620\nRb Th F\n2 6 26\ndirect\n0.894868 0.500000 0.306382 Rb\n0.105133 0.500000 0.806382 Rb\n0.602403 0.253250 0.665133 Th\n0.602403 0.746750 0.665133 Th\n0.397598 0.746750 0.165133 Th\n0.397598 0.253250 0.165133 Th\n0.108213 0.000000 0.499610 Th\n0.891788 0.000000 0.999610 Th\n0.302925 0.826204 0.637054 F\n0.227713 0.500000 0.132172 F\n0.824517 0.256735 0.857450 F\n0.175484 0.743266 0.357450 F\n0.175484 0.256735 0.357450 F\n0.403084 0.000000 0.039327 F\n0.697076 0.173796 0.137054 F\n0.637122 0.000000 0.820479 F\n0.596917 0.000000 0.539327 F\n0.115899 0.195720 0.042449 F\n0.302925 0.173796 0.637054 F\n0.547755 0.694759 0.402705 F\n0.968987 0.000000 0.263224 F\n0.772287 0.500000 0.632172 F\n0.452246 0.694759 0.902705 F\n0.547755 0.305241 0.402705 F\n0.434849 0.500000 0.650723 F\n0.884101 0.195720 0.542449 F\n0.031014 0.000000 0.763224 F\n0.362878 0.000000 0.320479 F\n0.824517 0.743266 0.857450 F\n0.115899 0.804280 0.042449 F\n0.565151 0.500000 0.150723 F\n0.697076 0.826204 0.137054 F\n0.452246 0.305241 0.902705 F\n0.884101 0.804280 0.542449 F\n","nsites":34,"nelements":3,"elements":["Rb","Th","F"],"chemical_system":"F-Rb-Th","density":6.404695222685523,"density_atomic":0.06374823210397924,"volume":533.3481239847226,"volume_molar":9.446757284464505,"formula_full":"Rb2 Th6 F26","formula_reduced":"RbTh3F13","formula_anonymous":"AB3C13","energy_above_hull":0.3782901073529413,"spacegroup":26},{"id":"jvasp-103931","created_at":"2022-09-04T14:36:46.726764Z","updated_at":"2022-09-04T14:36:46.726784Z","structure_string":"Zn1 H18 C11 O4\n1.0\n3.954035 0.231494 0.187763\n1.496442 4.485093 0.217825\n-0.051332 -0.153297 15.538161\nZn H C O\n1 18 11 4\ndirect\n0.364480 0.077461 0.161838 Zn\n0.193128 0.773973 0.493602 H\n0.470479 0.310860 0.400061 H\n0.300924 0.164270 0.912772 H\n0.070491 0.218307 0.717195 H\n0.503528 0.179798 0.751719 H\n0.262850 0.262380 0.559138 H\n0.702214 0.212646 0.591811 H\n0.630042 0.726816 0.526786 H\n0.888217 0.169801 0.873298 H\n0.547186 0.653596 0.956929 H\n0.966695 0.636171 0.996599 H\n0.782778 0.689875 0.803819 H\n0.213316 0.660258 0.837637 H\n-0.002765 0.730606 0.649226 H\n0.435752 0.682700 0.681649 H\n0.371238 0.834448 0.338610 H\n0.795476 0.805939 0.373597 H\n0.907279 0.271891 0.432725 H\n0.793657 0.295685 0.048053 C\n0.822082 0.496986 0.972655 C\n0.027420 0.317497 0.894072 C\n0.056546 0.524341 0.818558 C\n0.232048 0.349385 0.737042 C\n0.631529 0.439087 0.421766 C\n0.431328 0.387078 0.579178 C\n0.465082 0.600178 0.505852 C\n0.644900 0.668624 0.351347 C\n0.829241 0.540665 0.266325 C\n0.267993 0.556468 0.662256 C\n0.065956 0.051119 0.065205 O\n0.765413 0.708158 0.198437 O\n0.062885 0.266660 0.266262 O\n0.496554 0.379699 0.092338 O\n","nsites":34,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":1.7180594940634635,"density_atomic":0.12578430456380332,"volume":270.3039947464487,"volume_molar":4.787672659862985,"formula_full":"Zn1 H18 C11 O4","formula_reduced":"ZnH18C11O4","formula_anonymous":"AB4C11D18","energy_above_hull":4.575634835294118,"spacegroup":1},{"id":"jvasp-91349","created_at":"2022-09-04T14:36:22.410451Z","updated_at":"2022-09-04T14:36:22.410468Z","structure_string":"K6 Au2 Se26\n1.0\n4.872687 0.000000 0.000000\n0.000000 13.577186 -0.971772\n0.000000 -0.050937 14.957530\nK Au Se\n6 2 26\ndirect\n0.804252 0.841483 0.724140 K\n0.804252 0.658518 0.275860 K\n0.828403 0.750000 0.000000 K\n0.171598 0.250000 0.000000 K\n0.195748 0.158518 0.275860 K\n0.195748 0.341482 0.724140 K\n0.000000 0.500000 0.500000 Au\n0.000000 -0.000000 0.500000 Au\n0.629876 0.917105 0.265181 Se\n0.683240 0.049881 0.379012 Se\n0.325431 0.917864 0.932730 Se\n0.316760 0.950119 0.620988 Se\n0.316760 0.549881 0.379012 Se\n0.591100 0.250000 0.500000 Se\n0.408901 0.750000 0.500000 Se\n0.108720 0.840166 0.409557 Se\n0.108720 0.659834 0.590443 Se\n0.891280 0.159834 0.590443 Se\n0.891280 0.340166 0.409557 Se\n0.692715 0.238054 0.152019 Se\n0.692715 0.261946 0.847981 Se\n0.307285 0.761946 0.847981 Se\n0.307285 0.738054 0.152019 Se\n0.674570 0.082136 0.067270 Se\n0.683240 0.450119 0.620988 Se\n0.370125 0.082895 0.734819 Se\n0.325431 0.582136 0.067270 Se\n0.927220 0.960900 0.143979 Se\n0.927220 0.539100 0.856021 Se\n0.072781 0.039100 0.856021 Se\n0.072781 0.460900 0.143979 Se\n0.629876 0.582895 0.734819 Se\n0.370125 0.417105 0.265181 Se\n0.674570 0.417864 0.932730 Se\n","nsites":34,"nelements":3,"elements":["K","Au","Se"],"chemical_system":"Au-K-Se","density":4.5008220060295825,"density_atomic":0.03436739542748506,"volume":989.3097680835237,"volume_molar":17.5228314077704,"formula_full":"K6 Au2 Se26","formula_reduced":"K3AuSe13","formula_anonymous":"AB3C13","energy_above_hull":1.168405119607843,"spacegroup":13},{"id":"jvasp-104147","created_at":"2022-09-04T14:37:12.679159Z","updated_at":"2022-09-04T14:37:12.679180Z","structure_string":"H16 C16 O2\n1.0\n5.576192 -0.047878 -0.618766\n-2.572031 5.424315 -0.081062\n-0.089415 -0.178761 9.539638\nH C O\n16 16 2\ndirect\n0.270957 0.715372 0.012764 H\n0.045523 0.370244 0.328187 H\n0.045524 0.370246 0.828189 H\n0.859892 0.454647 0.639281 H\n0.859892 0.454643 0.139280 H\n0.638130 0.107890 0.949543 H\n0.614894 0.931365 0.714219 H\n0.614897 0.931362 0.214221 H\n0.638132 0.107893 0.449544 H\n0.048829 0.909443 0.072610 H\n0.034423 0.178714 0.140604 H\n0.034423 0.178717 0.640605 H\n0.758291 0.756100 0.805870 H\n0.758294 0.756096 0.305870 H\n0.270955 0.715372 0.512762 H\n0.048827 0.909446 0.572609 H\n0.330122 0.216776 0.375241 C\n0.225759 0.387208 0.393895 C\n0.225760 0.387208 0.893896 C\n0.352891 0.582297 0.500860 C\n0.352891 0.582296 0.000861 C\n0.731119 0.826143 0.702425 C\n0.731121 0.826140 0.202426 C\n0.330121 0.216775 0.875241 C\n0.011792 0.994053 0.165640 C\n0.580620 0.610169 0.091252 C\n0.559387 0.242358 0.464988 C\n0.559386 0.242357 0.964988 C\n0.680362 0.435426 0.571021 C\n0.680360 0.435423 0.071021 C\n0.011790 0.994055 0.665640 C\n0.580619 0.610172 0.591251 C\n0.225637 0.018024 0.774930 O\n0.225639 0.018024 0.274930 O\n","nsites":34,"nelements":3,"elements":["H","C","O"],"chemical_system":"C-H-O","density":1.3917526102501456,"density_atomic":0.11858873677648589,"volume":286.7051367962764,"volume_molar":5.078172618830095,"formula_full":"H16 C16 O2","formula_reduced":"H8C8O","formula_anonymous":"AB8C8","energy_above_hull":5.244206676470587,"spacegroup":1},{"id":"jvasp-104167","created_at":"2022-09-04T14:36:56.826449Z","updated_at":"2022-09-04T14:36:56.826469Z","structure_string":"H16 C14 N4\n1.0\n3.926393 -0.101890 0.987534\n-0.181987 5.818197 -1.127355\n0.320911 0.144846 12.361983\nH C N\n16 14 4\ndirect\n0.509260 0.380287 0.097655 H\n0.146339 0.625037 0.724601 H\n0.146341 0.125036 0.224601 H\n0.618175 0.323324 0.315547 H\n0.618173 0.823325 0.815548 H\n0.287825 0.565519 0.944586 H\n-0.002950 0.008681 0.626234 H\n-0.002949 0.508681 0.126235 H\n0.287826 0.065519 0.444586 H\n0.832808 0.433936 0.916689 H\n0.298758 0.803323 0.280700 H\n0.298758 0.303323 0.780700 H\n0.125985 0.519833 0.288676 H\n0.125985 0.019834 0.788675 H\n0.509259 0.880288 0.597655 H\n0.832809 0.933936 0.416690 H\n0.186445 0.824856 0.094159 C\n0.250372 0.557495 0.634996 C\n0.250373 0.057495 0.134995 C\n0.452663 0.702324 0.563053 C\n0.452664 0.202324 0.063053 C\n0.186447 0.324857 0.594159 C\n0.591607 0.623663 0.446804 C\n0.067048 0.190674 0.778901 C\n0.324278 0.246685 0.478164 C\n0.324278 0.746686 0.978164 C\n0.518798 0.392519 0.405179 C\n0.518797 0.892519 0.905179 C\n0.067047 0.690675 0.278902 C\n0.591608 0.123664 0.946803 C\n0.996726 0.673922 0.167022 N\n0.790337 0.273206 0.876065 N\n0.790339 0.773206 0.376065 N\n0.996725 0.173923 0.667023 N\n","nsites":34,"nelements":3,"elements":["H","C","N"],"chemical_system":"C-H-N","density":1.4201363887846439,"density_atomic":0.12100394400055672,"volume":280.9825768971925,"volume_molar":4.976813615242404,"formula_full":"H16 C14 N4","formula_reduced":"H8C7N2","formula_anonymous":"A2B7C8","energy_above_hull":5.387462735294117,"spacegroup":1},{"id":"jvasp-104116","created_at":"2022-09-04T14:36:51.718880Z","updated_at":"2022-09-04T14:36:51.718899Z","structure_string":"H12 C20 S2\n1.0\n3.872408 -0.201292 -0.178256\n-2.260916 5.974279 -0.880971\n0.050157 -0.142653 14.647069\nH C S\n12 20 2\ndirect\n0.232606 0.815177 0.004202 H\n0.900558 0.351625 0.403655 H\n0.580335 0.623125 0.692093 H\n0.508815 0.511892 0.353413 H\n0.723383 0.167726 0.096388 H\n0.392808 0.704323 0.496045 H\n0.116093 0.007539 0.146785 H\n0.845689 0.000448 0.969992 H\n0.045694 0.896487 0.808195 H\n0.779940 0.519091 0.530251 H\n0.014470 0.160133 0.260852 H\n0.608894 0.359144 0.239141 H\n0.381743 0.263376 0.705553 C\n0.812561 0.166683 0.393266 C\n0.026453 0.822755 0.137277 C\n0.543512 0.450219 0.661650 C\n0.879104 0.056362 0.311686 C\n0.094408 0.713143 0.055592 C\n0.648259 0.393180 0.573738 C\n0.636299 0.044915 0.462556 C\n0.848728 0.701735 0.206661 C\n0.568296 0.162013 0.547670 C\n0.811628 0.352691 0.106819 C\n0.988458 0.474524 0.037600 C\n0.530534 0.806309 0.444596 C\n0.744800 0.462968 0.188370 C\n0.598216 0.696655 0.362883 C\n0.243713 0.256178 0.794678 C\n0.056800 0.357478 0.952522 C\n0.082160 0.069349 0.838601 C\n0.977208 0.126352 0.926490 C\n0.775478 0.817622 0.293439 C\n0.265020 0.504564 0.864956 S\n0.360004 0.014936 0.635231 S\n","nsites":34,"nelements":3,"elements":["H","C","S"],"chemical_system":"C-H-S","density":1.5840943856870924,"density_atomic":0.10249920256898046,"volume":331.7098977147505,"volume_molar":5.875304986833618,"formula_full":"H12 C20 S2","formula_reduced":"H6C10S","formula_anonymous":"AB6C10","energy_above_hull":5.725488823529412,"spacegroup":2},{"id":"jvasp-98902","created_at":"2022-09-04T14:36:01.328333Z","updated_at":"2022-09-04T14:36:01.328359Z","structure_string":"Ca10 P12 Pd12\n1.0\n4.118191 -0.000003 0.000001\n-0.000005 8.154886 -0.000000\n0.000004 0.000000 19.274739\nCa P Pd\n10 12 12\ndirect\n0.499998 0.992201 0.181771 Ca\n0.999999 0.001219 0.629734 Ca\n0.499998 0.492202 0.818229 Ca\n0.499999 0.507799 0.181771 Ca\n-0.000001 0.998782 0.370266 Ca\n0.499999 0.007799 0.818229 Ca\n0.000001 -0.000000 -0.000000 Ca\n-0.000001 0.498781 0.629734 Ca\n0.999998 0.501219 0.370265 Ca\n-0.000001 0.500000 0.000000 Ca\n0.499999 0.250000 0.942020 P\n-0.000000 0.250000 0.126204 P\n-0.000002 0.750000 0.873797 P\n-0.000001 0.750000 0.244860 P\n0.499998 0.750000 0.426695 P\n0.499999 0.250000 0.573305 P\n0.999999 0.250000 0.755140 P\n0.499999 0.750000 0.576489 P\n-0.000000 0.250000 0.241776 P\n-0.000001 0.750000 0.758224 P\n0.499998 0.750000 0.057980 P\n0.499998 0.250000 0.423511 P\n0.499999 0.500000 0.500000 Pd\n0.499999 0.000000 0.500000 Pd\n-0.000001 0.750000 0.501253 Pd\n0.499998 0.750001 0.699056 Pd\n0.499999 0.750001 0.305748 Pd\n0.500000 0.250000 0.066775 Pd\n0.499999 0.250000 0.300944 Pd\n0.999998 0.250001 0.879269 Pd\n0.499998 0.250000 0.694253 Pd\n0.999997 0.750001 0.120731 Pd\n-0.000000 0.250000 0.498747 Pd\n0.499998 0.750001 0.933225 Pd\n","nsites":34,"nelements":3,"elements":["Ca","P","Pd"],"chemical_system":"Ca-P-Pd","density":5.257571950450048,"density_atomic":0.05252499644279527,"volume":647.3108482173672,"volume_molar":11.465285421882294,"formula_full":"Ca10 P12 Pd12","formula_reduced":"Ca5(PPd)6","formula_anonymous":"A5B6C6","energy_above_hull":1.8309352529411764,"spacegroup":51},{"id":"jvasp-91481","created_at":"2022-09-04T14:35:53.277444Z","updated_at":"2022-09-04T14:35:53.277464Z","structure_string":"Na6 Fe10 O18\n1.0\n5.195319 -0.003522 -0.048208\n-0.075913 9.007348 0.878298\n-0.006204 -0.020585 9.050362\nNa Fe O\n6 10 18\ndirect\n0.727156 0.682103 0.838177 Na\n0.772846 0.161823 0.317897 Na\n0.272846 0.317898 0.161823 Na\n0.227156 0.838177 0.682103 Na\n0.750001 0.410392 0.589608 Na\n0.250001 0.589609 0.410392 Na\n0.250001 0.060131 0.939869 Fe\n0.750001 0.939870 0.060131 Fe\n0.280918 0.976170 0.296622 Fe\n0.219083 0.703378 0.023831 Fe\n0.719083 0.023831 0.703378 Fe\n0.221901 0.199528 0.568051 Fe\n0.278100 0.431949 0.800473 Fe\n0.778100 0.800473 0.431949 Fe\n0.721901 0.568052 0.199527 Fe\n0.780918 0.296623 0.976169 Fe\n0.676758 0.836897 0.623518 O\n0.070677 0.026235 0.127157 O\n0.429324 0.872844 0.973765 O\n0.929324 0.973766 0.872843 O\n0.570678 0.127157 0.026235 O\n0.323244 0.163104 0.376482 O\n0.176758 0.623519 0.836896 O\n0.823244 0.376482 0.163104 O\n0.870857 0.737471 0.082277 O\n0.358841 0.566419 0.167096 O\n0.858841 0.167096 0.566418 O\n0.641160 0.433582 0.832904 O\n0.370857 0.082278 0.737471 O\n0.129144 0.262530 0.917723 O\n0.629144 0.917723 0.262529 O\n0.750001 0.595848 0.404153 O\n0.141160 0.832905 0.433582 O\n0.250001 0.404153 0.595847 O\n","nsites":34,"nelements":3,"elements":["Na","Fe","O"],"chemical_system":"Fe-Na-O","density":3.8587335833654617,"density_atomic":0.08026252102559789,"volume":423.609918621376,"volume_molar":7.503054580206093,"formula_full":"Na6 Fe10 O18","formula_reduced":"Na3Fe5O9","formula_anonymous":"A3B5C9","energy_above_hull":2.621643294117647,"spacegroup":15},{"id":"jvasp-97784","created_at":"2022-09-04T14:35:56.740934Z","updated_at":"2022-09-04T14:35:56.740957Z","structure_string":"Ba8 Ir6 O20\n1.0\n5.798186 0.007907 0.000000\n-2.823537 6.788276 0.000000\n0.000000 0.000000 13.281229\nBa Ir O\n8 6 20\ndirect\n0.263720 0.518350 0.387259 Ba\n0.965079 0.917038 0.362693 Ba\n0.534923 0.082963 0.862693 Ba\n0.034922 0.082963 0.637307 Ba\n0.465078 0.917038 0.137307 Ba\n0.736280 0.481651 0.612741 Ba\n0.763721 0.518350 0.112741 Ba\n0.236280 0.481651 0.887259 Ba\n0.631646 0.243565 0.349591 Ir\n0.000000 0.000000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.131645 0.243565 0.150409 Ir\n0.368355 0.756436 0.650409 Ir\n0.868355 0.756436 0.849591 Ir\n0.838930 0.227503 0.475391 O\n0.661071 0.772498 0.975391 O\n0.526472 0.073694 0.651290 O\n0.067551 0.766840 0.725690 O\n0.026471 0.073693 0.848710 O\n0.338930 0.227503 0.024609 O\n0.161071 0.772498 0.524609 O\n0.135347 0.787425 0.959954 O\n0.364653 0.212576 0.459954 O\n0.864653 0.212576 0.040046 O\n0.635348 0.787425 0.540046 O\n0.728107 0.465572 0.846053 O\n0.771894 0.534429 0.346053 O\n0.271893 0.534429 0.153948 O\n0.228107 0.465572 0.653948 O\n0.567551 0.766840 0.774310 O\n0.932450 0.233162 0.274310 O\n0.432449 0.233161 0.225690 O\n0.473529 0.926307 0.348710 O\n0.973529 0.926308 0.151290 O\n","nsites":34,"nelements":3,"elements":["Ba","Ir","O"],"chemical_system":"Ba-Ir-O","density":8.165222385281163,"density_atomic":0.06500439872091765,"volume":523.0415274814195,"volume_molar":9.264205005348579,"formula_full":"Ba8 Ir6 O20","formula_reduced":"Ba4Ir3O10","formula_anonymous":"A3B4C10","energy_above_hull":2.6108871870588235,"spacegroup":14},{"id":"jvasp-88716","created_at":"2022-09-04T14:35:53.347516Z","updated_at":"2022-09-04T14:35:53.347535Z","structure_string":"Ba8 Y2 Cu6 O18\n1.0\n8.134969 0.000000 0.000000\n0.000000 8.134969 0.000000\n0.000000 -0.000000 8.134969\nBa Y Cu O\n8 2 6 18\ndirect\n0.750000 0.250000 0.250000 Ba\n0.250000 0.250000 0.750000 Ba\n0.250000 0.750000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.250000 0.750000 0.750000 Ba\n0.750000 0.750000 0.250000 Ba\n0.750000 0.250000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.772947 O\n0.000000 0.500000 0.750000 O\n0.000000 0.500000 0.250000 O\n0.500000 0.750000 0.000000 O\n0.500000 0.250000 0.000000 O\n0.772947 0.500000 0.500000 O\n0.227053 0.500000 0.500000 O\n0.500000 0.500000 0.227053 O\n0.000000 0.272947 0.000000 O\n0.500000 0.227053 0.500000 O\n0.727053 0.000000 0.000000 O\n0.272947 0.000000 0.000000 O\n0.000000 0.000000 0.727053 O\n0.000000 0.000000 0.272947 O\n0.000000 0.727053 0.000000 O\n0.250000 0.000000 0.500000 O\n0.500000 0.772947 0.500000 O\n0.750000 0.000000 0.500000 O\n","nsites":34,"nelements":4,"elements":["Ba","Y","Cu","O"],"chemical_system":"Ba-Cu-O-Y","density":6.001442986472785,"density_atomic":0.06315550470297156,"volume":538.3537058235282,"volume_molar":9.53541704452035,"formula_full":"Ba8 Y2 Cu6 O18","formula_reduced":"Ba4Y(CuO3)3","formula_anonymous":"AB3C4D9","energy_above_hull":1.5143530694117646,"spacegroup":223},{"id":"jvasp-98076","created_at":"2022-09-04T14:36:05.216715Z","updated_at":"2022-09-04T14:36:05.216749Z","structure_string":"Ba8 Ti4 Pt2 O20\n1.0\n5.816645 0.000000 -0.000000\n-2.908323 6.754937 -0.000000\n0.000000 -0.000000 13.187861\nBa Ti Pt O\n8 4 2 20\ndirect\n0.530601 0.061202 0.140670 Ba\n0.765637 0.531271 0.892407 Ba\n0.265636 0.531271 0.607593 Ba\n0.969401 0.938799 0.640670 Ba\n0.030601 0.061202 0.359330 Ba\n0.734365 0.468729 0.392407 Ba\n0.469400 0.938799 0.859330 Ba\n0.234365 0.468729 0.107593 Ba\n0.136802 0.273604 0.844520 Ti\n0.363199 0.726397 0.344520 Ti\n0.863199 0.726397 0.155480 Ti\n0.636802 0.273604 0.655480 Ti\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.229585 0.459170 0.347384 O\n0.384511 0.221039 0.537956 O\n0.884511 0.221039 0.962044 O\n0.770416 0.540831 0.652616 O\n0.836529 0.221039 0.537956 O\n0.336528 0.221039 0.962044 O\n0.627504 0.755006 0.250000 O\n0.535535 0.071070 0.347898 O\n0.615490 0.778962 0.462044 O\n0.163473 0.778962 0.462044 O\n0.964466 0.928930 0.847898 O\n0.729586 0.459170 0.152616 O\n0.372498 0.244995 0.750000 O\n0.872498 0.244995 0.750000 O\n0.663473 0.778962 0.037956 O\n0.035535 0.071070 0.152102 O\n0.270416 0.540831 0.847383 O\n0.464466 0.928930 0.652102 O\n0.127503 0.755006 0.250000 O\n0.115490 0.778962 0.037956 O\n","nsites":34,"nelements":4,"elements":["Ba","Ti","Pt","O"],"chemical_system":"Ba-O-Pt-Ti","density":6.410073104671468,"density_atomic":0.06561614236657132,"volume":518.1651766428985,"volume_molar":9.177834207864114,"formula_full":"Ba8 Ti4 Pt2 O20","formula_reduced":"Ba4Ti2PtO10","formula_anonymous":"AB2C4D10","energy_above_hull":2.293079820392157,"spacegroup":64},{"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}]}