{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3444","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3442","results":[{"id":"jvasp-10676","created_at":"2022-09-04T14:37:02.963863Z","updated_at":"2022-09-04T14:37:02.963883Z","structure_string":"Na8 Re2 N6\n1.0\n5.652827 0.000000 2.069780\n2.431801 5.328388 2.112625\n-0.016179 0.133438 8.798362\nNa Re N\n8 2 6\ndirect\n0.017753 0.226609 0.136384 Na\n0.795567 0.237696 0.524602 Na\n0.252009 0.754325 0.457447 Na\n0.536219 0.254325 0.957447 Na\n0.036283 0.735051 0.860330 Na\n0.368336 0.235050 0.360330 Na\n0.442136 0.737696 0.024602 Na\n0.619254 0.726609 0.636385 Na\n0.142202 0.272677 0.749289 Re\n0.835831 0.772677 0.249289 Re\n0.384363 0.396488 0.691166 N\n0.527983 0.896488 0.191166 N\n0.171453 0.051128 0.643691 N\n0.133726 0.551128 0.143692 N\n0.832884 0.452328 0.869192 N\n0.845597 0.952328 0.369192 N\n","nsites":16,"nelements":3,"elements":["Na","Re","N"],"chemical_system":"N-Na-Re","density":4.023819064864935,"density_atomic":0.06054478685550639,"volume":264.2671785794691,"volume_molar":9.946588422835122,"formula_full":"Na8 Re2 N6","formula_reduced":"Na4ReN3","formula_anonymous":"AB3C4","energy_above_hull":2.79768546875,"spacegroup":9},{"id":"jvasp-51029","created_at":"2022-09-04T14:38:01.204314Z","updated_at":"2022-09-04T14:38:01.204325Z","structure_string":"V4 H4 O8\n1.0\n2.991739 0.000000 0.000000\n0.000000 4.621391 0.000000\n0.000000 0.000000 10.022944\nV H O\n4 4 8\ndirect\n0.000000 0.303612 0.652569 V\n0.000000 0.696388 0.152570 V\n0.500000 0.196383 0.365781 V\n0.500000 0.803617 0.865780 V\n0.000000 0.655124 0.420444 H\n0.000000 0.344876 0.920444 H\n0.500000 0.844869 0.597906 H\n0.500000 0.155131 0.097907 H\n0.000000 0.950072 0.307551 O\n0.000000 0.049928 0.807551 O\n0.500000 0.549926 0.710797 O\n0.500000 0.450074 0.210798 O\n0.000000 0.452401 0.455079 O\n0.000000 0.547599 0.955078 O\n0.500000 0.047587 0.563270 O\n0.500000 0.952413 0.063271 O\n","nsites":16,"nelements":3,"elements":["V","H","O"],"chemical_system":"H-O-V","density":4.023731224854307,"density_atomic":0.1154591249315232,"volume":138.57718053457725,"volume_molar":5.215820545644727,"formula_full":"V4 H4 O8","formula_reduced":"VHO2","formula_anonymous":"ABC2","energy_above_hull":2.4539553,"spacegroup":62},{"id":"jvasp-51027","created_at":"2022-09-04T14:37:56.925744Z","updated_at":"2022-09-04T14:37:56.925767Z","structure_string":"V4 H4 O8\n1.0\n2.991535 0.000000 0.000000\n-0.000000 4.621368 0.000000\n0.000000 0.000000 10.023702\nV H O\n4 4 8\ndirect\n0.250000 0.553694 0.643386 V\n0.250000 0.946307 0.143386 V\n0.749999 0.446306 0.356614 V\n0.749999 0.053694 0.856614 V\n0.250000 0.905055 0.411199 H\n0.250000 0.594946 0.911199 H\n0.749999 0.094946 0.588800 H\n0.749999 0.405054 0.088801 H\n0.250000 0.199950 0.298382 O\n0.250000 0.300050 0.798382 O\n0.749999 0.800051 0.701618 O\n0.749999 0.699950 0.201618 O\n0.250000 0.702364 0.445883 O\n0.250000 0.797636 0.945883 O\n0.749999 0.297636 0.554117 O\n0.749999 0.202364 0.054117 O\n","nsites":16,"nelements":3,"elements":["V","H","O"],"chemical_system":"H-O-V","density":4.023721339915353,"density_atomic":0.11545884128772646,"volume":138.5775209724094,"volume_molar":5.215833359173135,"formula_full":"V4 H4 O8","formula_reduced":"VHO2","formula_anonymous":"ABC2","energy_above_hull":2.4539578,"spacegroup":62},{"id":"jvasp-119296","created_at":"2022-09-04T14:38:48.837352Z","updated_at":"2022-09-04T14:38:48.837366Z","structure_string":"Mo4 P4 O20\n1.0\n6.459234 -0.000000 0.000000\n0.000000 7.215432 0.000000\n0.000000 -0.000000 7.329640\nMo P O\n4 4 20\ndirect\n0.250000 0.240880 0.880138 Mo\n0.750000 0.740879 0.619862 Mo\n0.250000 0.259120 0.380138 Mo\n0.750000 0.759120 0.119862 Mo\n0.250000 0.636494 0.122153 P\n0.750000 0.136494 0.377847 P\n0.250000 0.863506 0.622153 P\n0.750000 0.363506 0.877847 P\n0.250000 -0.020084 0.800174 O\n0.750000 0.687526 0.367609 O\n0.250000 0.990736 0.452251 O\n0.441891 0.738500 0.618574 O\n0.250000 0.312474 0.632391 O\n0.058109 0.738500 0.618574 O\n0.558109 0.261500 0.381426 O\n0.250000 0.509263 0.952251 O\n0.250000 0.520084 0.300174 O\n0.250000 0.187526 0.132391 O\n0.441891 0.761500 0.118574 O\n0.058109 0.761500 0.118574 O\n0.750000 0.479915 0.699826 O\n0.750000 0.490736 0.047749 O\n0.558109 0.238500 0.881426 O\n0.941891 0.238500 0.881426 O\n0.750000 0.812473 0.867609 O\n0.750000 0.009263 0.547749 O\n0.750000 0.020084 0.199826 O\n0.941891 0.261500 0.381426 O\n","nsites":28,"nelements":3,"elements":["Mo","P","O"],"chemical_system":"Mo-O-P","density":4.023149471389054,"density_atomic":0.08196567705124012,"volume":341.6064016953834,"volume_molar":7.347149412595362,"formula_full":"Mo4 P4 O20","formula_reduced":"MoPO5","formula_anonymous":"ABC5","energy_above_hull":3.1154584142857145,"spacegroup":62},{"id":"jvasp-8127","created_at":"2022-09-04T14:36:48.096428Z","updated_at":"2022-09-04T14:36:48.096445Z","structure_string":"K2 Sn2 O3\n1.0\n5.166002 -0.042690 2.779347\n1.641570 4.898434 2.779347\n-0.059848 -0.042690 5.865899\nK Sn O\n2 2 3\ndirect\n0.500000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 K\n0.244311 0.244311 0.244311 Sn\n0.755689 0.755688 0.755691 Sn\n0.000000 0.500000 0.000000 O\n-0.000000 -0.000000 0.500000 O\n0.500000 -0.000000 0.000000 O\n","nsites":7,"nelements":3,"elements":["K","Sn","O"],"chemical_system":"K-O-Sn","density":4.022907575981853,"density_atomic":0.046638808394992994,"volume":150.08959793131206,"volume_molar":12.912295505059516,"formula_full":"K2 Sn2 O3","formula_reduced":"K2Sn2O3","formula_anonymous":"A2B2C3","energy_above_hull":0.7825099857142859,"spacegroup":166},{"id":"jvasp-10193","created_at":"2022-09-04T14:37:52.673439Z","updated_at":"2022-09-04T14:37:52.673457Z","structure_string":"Na8 Sb8\n1.0\n0.000000 6.778418 -0.023924\n6.357386 0.000000 0.000000\n0.000000 -5.720148 -11.071818\nNa Sb\n8 8\ndirect\n0.232318 0.164014 0.541947 Na\n0.767682 0.664014 0.958053 Na\n0.767682 0.835987 0.458053 Na\n0.232318 0.335986 0.041947 Na\n0.230840 0.903442 0.825750 Na\n0.769160 0.403441 0.674250 Na\n0.769160 0.096559 0.174250 Na\n0.230840 0.596559 0.325750 Na\n0.288306 0.663081 0.601535 Sb\n0.711694 0.163081 0.898465 Sb\n0.711694 0.336920 0.398465 Sb\n0.288306 0.836920 0.101535 Sb\n0.303482 0.406079 0.798045 Sb\n0.696518 0.906079 0.701955 Sb\n0.696518 0.593922 0.201954 Sb\n0.303482 0.093921 0.298045 Sb\n","nsites":16,"nelements":2,"elements":["Na","Sb"],"chemical_system":"Na-Sb","density":4.022906191914923,"density_atomic":0.03347363865360822,"volume":477.98807191447384,"volume_molar":17.990696566687276,"formula_full":"Na8 Sb8","formula_reduced":"NaSb","formula_anonymous":"AB","energy_above_hull":0.2811270333333335,"spacegroup":14},{"id":"jvasp-101168","created_at":"2022-09-04T14:36:56.003421Z","updated_at":"2022-09-04T14:36:56.003453Z","structure_string":"Li1 V3 O6\n1.0\n4.932043 -0.056215 0.816202\n-2.632447 4.171142 0.816202\n-0.056274 -0.100698 5.129112\nLi V O\n1 3 6\ndirect\n0.500000 0.500000 0.499999 Li\n0.327416 0.672584 -0.000000 V\n0.000000 0.000000 0.000000 V\n0.672584 0.327417 -0.000000 V\n0.275054 0.275054 0.208441 O\n0.925073 0.598898 0.216130 O\n0.598897 0.925073 0.216130 O\n0.074927 0.401102 0.783869 O\n0.724946 0.724946 0.791558 O\n0.401103 0.074927 0.783869 O\n","nsites":10,"nelements":3,"elements":["Li","V","O"],"chemical_system":"Li-O-V","density":4.022786000549478,"density_atomic":0.0947200640558203,"volume":105.57425292815273,"volume_molar":6.357830117651779,"formula_full":"Li1 V3 O6","formula_reduced":"LiV3O6","formula_anonymous":"AB3C6","energy_above_hull":3.13653736,"spacegroup":12},{"id":"jvasp-51619","created_at":"2022-09-04T14:38:35.321475Z","updated_at":"2022-09-04T14:38:35.321502Z","structure_string":"Rb8 Fe4 O10\n1.0\n6.592969 -0.044699 2.680249\n1.667029 7.037441 0.677699\n-0.010382 -0.022350 9.474471\nRb Fe O\n8 4 10\ndirect\n0.460391 0.250000 0.079218 Rb\n0.539610 0.750000 0.920782 Rb\n0.022087 0.250000 0.955826 Rb\n0.977913 0.750000 0.044174 Rb\n0.467103 0.885510 0.361284 Rb\n0.171614 0.614490 0.361284 Rb\n0.828387 0.385510 0.638716 Rb\n0.532898 0.114490 0.638716 Rb\n0.001493 0.906349 0.693949 Fe\n0.695443 0.406349 0.306051 Fe\n0.304558 0.593651 0.693949 Fe\n0.998507 0.093651 0.306051 Fe\n0.790500 0.046217 0.847251 O\n0.209501 0.953783 0.152749 O\n0.273493 0.867365 0.711779 O\n0.362250 0.453783 0.847251 O\n0.726508 0.132635 0.288221 O\n0.985270 0.367365 0.288221 O\n0.000000 -0.000000 0.500000 O\n0.637751 0.546217 0.152749 O\n0.014730 0.632635 0.711779 O\n0.500000 0.500000 0.500000 O\n","nsites":22,"nelements":3,"elements":["Rb","Fe","O"],"chemical_system":"Fe-O-Rb","density":4.022719779479185,"density_atomic":0.04994379851021828,"volume":440.4951296505591,"volume_molar":12.057834885682349,"formula_full":"Rb8 Fe4 O10","formula_reduced":"Rb4Fe2O5","formula_anonymous":"A2B4C5","energy_above_hull":1.5318162272727274,"spacegroup":15},{"id":"jvasp-121961","created_at":"2022-09-04T14:38:50.271273Z","updated_at":"2022-09-04T14:38:50.271298Z","structure_string":"Ba1 Ca2 Mg1 Si2 O8\n1.0\n5.448987 0.000000 0.000000\n-2.724495 4.718961 0.000000\n-0.000000 -0.000000 6.838021\nBa Ca Mg Si O\n1 2 1 2 8\ndirect\n0.000000 0.000000 0.500000 Ba\n0.333334 0.666667 0.841093 Ca\n0.666667 0.333333 0.158907 Ca\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666667 0.272792 Si\n0.666667 0.333333 0.727208 Si\n0.333334 0.666667 0.509306 O\n0.666667 0.333333 0.490693 O\n0.646131 0.886572 0.174615 O\n0.113428 0.759557 0.174615 O\n0.240443 0.353870 0.174615 O\n0.353871 0.113427 0.825384 O\n0.886573 0.240443 0.825384 O\n0.759558 0.646130 0.825384 O\n","nsites":14,"nelements":5,"elements":["Ba","Ca","Mg","Si","O"],"chemical_system":"Ba-Ca-Mg-O-Si","density":4.022716364281944,"density_atomic":0.07962243327636234,"volume":175.82984372516287,"volume_molar":7.563371919440954,"formula_full":"Ba1 Ca2 Mg1 Si2 O8","formula_reduced":"BaCa2Mg(SiO4)2","formula_anonymous":"ABC2D2E8","energy_above_hull":1.850187218571429,"spacegroup":147},{"id":"jvasp-11233","created_at":"2022-09-04T14:38:02.509845Z","updated_at":"2022-09-04T14:38:02.509866Z","structure_string":"Mg2 V3 O8\n1.0\n4.566973 -0.046204 -1.512195\n-0.843268 5.011850 -2.699884\n-0.110809 -0.073183 6.032191\nMg V O\n2 3 8\ndirect\n0.665762 0.733389 0.466774 Mg\n0.334236 0.266614 0.533227 Mg\n0.499999 0.999999 0.000001 V\n0.999998 0.710499 0.000001 V\n0.999998 0.289503 0.000001 V\n0.083084 0.385160 0.770321 O\n0.916915 0.614841 0.229681 O\n0.090660 0.895940 0.791880 O\n0.909339 0.104060 0.208121 O\n0.399847 0.346512 0.230356 O\n0.399847 0.883844 0.230357 O\n0.600153 0.116156 0.769645 O\n0.600152 0.653489 0.769645 O\n","nsites":13,"nelements":3,"elements":["Mg","V","O"],"chemical_system":"Mg-O-V","density":4.022689087166565,"density_atomic":0.0955978161729379,"volume":135.98636998655704,"volume_molar":6.299454319234506,"formula_full":"Mg2 V3 O8","formula_reduced":"Mg2V3O8","formula_anonymous":"A2B3C8","energy_above_hull":2.6905968230769237,"spacegroup":12},{"id":"jvasp-88061","created_at":"2022-09-04T14:36:21.374437Z","updated_at":"2022-09-04T14:36:21.374459Z","structure_string":"Pr2 Zr4 F22\n1.0\n6.960115 -0.000000 3.630119\n3.191395 7.468891 2.368520\n0.014098 -0.013624 8.460428\nPr Zr F\n2 4 22\ndirect\n0.750000 0.250000 0.250000 Pr\n0.250000 0.750000 0.750000 Pr\n0.632944 0.819567 0.180433 Zr\n0.367056 0.180434 0.819567 Zr\n0.867056 0.319567 0.680433 Zr\n0.132944 0.680433 0.319567 Zr\n0.130218 0.280792 0.719209 F\n0.535041 0.176266 0.548545 F\n0.240149 0.676266 0.048545 F\n0.106336 0.204595 0.053679 F\n0.464959 0.823734 0.451455 F\n0.500000 0.000000 0.000000 F\n0.035041 0.048545 0.676266 F\n0.606336 0.553680 0.704595 F\n0.135390 0.704595 0.553679 F\n0.259852 0.451456 0.823734 F\n0.393664 0.446321 0.295405 F\n0.369783 0.780791 0.219209 F\n0.635390 0.053680 0.204595 F\n0.740148 0.548545 0.176266 F\n0.893664 0.795406 0.946321 F\n0.630217 0.219209 0.780791 F\n0.364610 0.946321 0.795405 F\n0.964959 0.951455 0.323734 F\n0.869782 0.719209 0.280791 F\n0.759851 0.323735 0.951456 F\n0.864609 0.295406 0.446321 F\n0.000000 0.500000 0.500000 F\n","nsites":28,"nelements":3,"elements":["Pr","Zr","F"],"chemical_system":"F-Pr-Zr","density":4.02266064532438,"density_atomic":0.06370958803215553,"volume":439.49428751395834,"volume_molar":9.452487366517742,"formula_full":"Pr2 Zr4 F22","formula_reduced":"PrZr2F11","formula_anonymous":"AB2C11","energy_above_hull":0.4814051398214288,"spacegroup":72},{"id":"jvasp-9832","created_at":"2022-09-04T14:38:35.544702Z","updated_at":"2022-09-04T14:38:35.544730Z","structure_string":"Si4 Sn2 O12\n1.0\n5.261751 0.110344 1.203372\n1.427039 6.464765 0.581359\n0.177350 -0.053209 6.643290\nSi Sn O\n4 2 12\ndirect\n0.235092 0.218431 0.386482 Si\n0.264911 0.613516 0.781568 Si\n0.735092 0.386481 0.218431 Si\n0.764912 0.781567 0.613516 Si\n0.250001 0.109049 0.890948 Sn\n0.750002 0.890948 0.109048 Sn\n0.648210 0.950019 0.810380 O\n0.851790 0.189619 0.049978 O\n0.692634 0.608154 0.096137 O\n0.807353 0.903869 0.391848 O\n0.307352 0.391846 0.903869 O\n0.540623 0.650018 0.634137 O\n0.959386 0.365870 0.349973 O\n0.351789 0.049978 0.189621 O\n0.040622 0.634135 0.650019 O\n0.459387 0.349974 0.365870 O\n0.192634 0.096135 0.608155 O\n0.148211 0.810380 0.950020 O\n","nsites":18,"nelements":3,"elements":["Si","Sn","O"],"chemical_system":"O-Si-Sn","density":4.022648054607678,"density_atomic":0.0804882856194105,"volume":223.63502789850867,"volume_molar":7.4820089826185905,"formula_full":"Si4 Sn2 O12","formula_reduced":"Si2SnO6","formula_anonymous":"AB2C6","energy_above_hull":2.5041344333333333,"spacegroup":15}]}