{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=11","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=9","results":[{"id":"jvasp-86544","created_at":"2022-09-04T14:36:16.443940Z","updated_at":"2022-09-04T14:36:16.443960Z","structure_string":"Na2 Si4 Cu2 O11\n1.0\n5.183654 -0.010741 -0.685371\n-1.266495 6.179721 -0.752270\n-0.024380 -0.055703 8.354892\nNa Si Cu O\n2 4 2 11\ndirect\n0.872841 0.352955 0.193250 Na\n0.127158 0.647046 0.806749 Na\n0.408477 0.654653 0.187043 Si\n0.009663 0.134143 0.679848 Si\n0.591522 0.345348 0.812957 Si\n0.299727 0.110590 0.070608 Si\n0.990335 0.865857 0.320152 Cu\n0.700272 0.889411 0.929391 Cu\n0.768562 0.269311 0.672556 O\n0.726989 0.588697 0.896945 O\n0.231437 0.730689 0.327443 O\n0.001178 0.024870 0.183786 O\n0.715511 0.674847 0.279836 O\n0.402324 0.824879 0.053044 O\n0.597674 0.175121 0.946956 O\n0.000000 0.000000 0.500000 O\n0.284487 0.325153 0.720163 O\n-0.001179 0.975130 0.816214 O\n0.273009 0.411303 0.103055 O\n","nsites":19,"nelements":4,"elements":["Na","Si","Cu","O"],"chemical_system":"Cu-Na-O-Si","density":2.867949183856907,"density_atomic":0.0711200141493506,"volume":267.15405258638424,"volume_molar":8.467575311998147,"formula_full":"Na2 Si4 Cu2 O11","formula_reduced":"Na2Cu2Si4O11","formula_anonymous":"A2B2C4D11","energy_above_hull":2.3215416736842105,"spacegroup":1},{"id":"jvasp-48419","created_at":"2022-09-04T14:36:17.687558Z","updated_at":"2022-09-04T14:36:17.687587Z","structure_string":"V6 O10 F2\n1.0\n5.455311 0.013287 -0.015018\n1.547824 5.229670 -0.010846\n2.329523 1.737434 6.494959\nV O F\n6 10 2\ndirect\n0.642623 0.664235 0.852292 V\n0.369964 0.311649 0.671594 V\n0.640918 0.652767 0.335341 V\n0.331567 0.329322 0.163840 V\n0.010151 0.033188 0.495745 V\n-0.000948 0.009801 0.981959 V\n0.701545 0.301444 0.999241 O\n0.959023 0.370171 0.330356 O\n0.651477 0.022606 0.667126 O\n0.294698 0.704049 0.000679 O\n0.428364 0.426461 0.368888 O\n0.569211 0.566950 0.634342 O\n0.104967 0.106832 0.694940 O\n0.235894 0.233460 0.963190 O\n0.361588 0.960729 0.333472 O\n0.764538 0.770539 0.039074 O\n0.037678 0.636065 0.666212 F\n0.896732 0.899731 0.301701 F\n","nsites":18,"nelements":3,"elements":["V","O","F"],"chemical_system":"F-O-V","density":4.510635877419343,"density_atomic":0.09708253975010392,"volume":185.40924090297847,"volume_molar":6.203114149569366,"formula_full":"V6 O10 F2","formula_reduced":"V3O5F","formula_anonymous":"AB3C5","energy_above_hull":2.9895089313888885,"spacegroup":1},{"id":"jvasp-48530","created_at":"2022-09-04T14:36:17.217956Z","updated_at":"2022-09-04T14:36:17.217983Z","structure_string":"Li14 V2 O10 F2\n1.0\n5.498529 -0.014894 0.012804\n2.705614 4.794354 0.006311\n0.262444 0.077571 10.615456\nLi V O F\n14 2 10 2\ndirect\n0.362847 0.984192 0.756893 Li\n0.368118 0.026849 0.128300 Li\n0.612666 0.384244 0.128123 Li\n0.313163 0.345221 0.933908 Li\n0.345465 0.312874 0.409043 Li\n0.007574 0.349610 0.257984 Li\n0.268708 0.686378 0.266156 Li\n0.702554 0.001075 0.261071 Li\n0.706976 0.290544 0.768847 Li\n0.955231 0.727805 0.758427 Li\n0.668905 0.648877 0.908179 Li\n0.652811 0.669915 0.433139 Li\n0.394241 0.626764 0.630799 Li\n0.996356 0.384907 0.626605 Li\n0.002137 0.985353 0.996236 V\n0.988121 -0.001315 0.496890 V\n0.001372 0.030581 0.169278 O\n0.681815 0.298313 0.952083 O\n0.317048 -0.006576 0.948165 O\n0.357406 0.320191 0.220438 O\n0.987918 0.316405 0.447516 O\n0.302509 0.679986 0.452968 O\n0.679253 0.634684 0.719426 O\n0.697658 0.985674 0.438448 O\n0.032470 -0.000332 0.669668 O\n0.989929 0.694943 0.937053 O\n0.634885 0.681013 0.216892 F\n0.319493 0.355589 0.717221 F\n","nsites":28,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":2.35254679287453,"density_atomic":0.09990895197401141,"volume":280.2551667970998,"volume_molar":6.027628797033619,"formula_full":"Li14 V2 O10 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0.498122 O\n0.659201 0.345866 0.995830 O\n0.644116 0.323675 0.504101 O\n0.581904 0.961247 0.746705 O\n0.396512 0.030857 0.267041 O\n0.037101 0.410877 0.249311 O\n0.950963 0.591633 0.765715 O\n0.817906 0.855203 0.073556 O\n0.327823 0.639393 0.007730 O\n0.856470 0.812037 0.425528 O\n","nsites":30,"nelements":3,"elements":["H","Pt","O"],"chemical_system":"H-O-Pt","density":4.513560711415765,"density_atomic":0.13629542232888145,"volume":220.1101070556124,"volume_molar":4.4184468246252235,"formula_full":"H16 Pt2 O12","formula_reduced":"H8PtO6","formula_anonymous":"AB6C8","energy_above_hull":3.059753493333333,"spacegroup":1},{"id":"jvasp-85945","created_at":"2022-09-04T14:36:17.683225Z","updated_at":"2022-09-04T14:36:17.683240Z","structure_string":"Na2 Si4 Cu2 O11\n1.0\n5.183364 -0.010439 -0.685863\n-1.265918 6.180063 -0.751710\n-0.025301 -0.055258 8.353931\nNa Si Cu O\n2 4 2 11\ndirect\n0.872860 0.352861 0.193295 Na\n0.127139 0.647138 0.806705 Na\n0.408590 0.654635 0.187102 Si\n0.009537 0.134169 0.679824 Si\n0.591409 0.345364 0.812898 Si\n0.299759 0.110587 0.070616 Si\n0.990462 0.865829 0.320176 Cu\n0.700240 0.889412 0.929384 Cu\n0.768318 0.269246 0.672445 O\n0.726921 0.588699 0.896817 O\n0.231681 0.730754 0.327554 O\n0.001230 0.024801 0.183758 O\n0.715700 0.674787 0.279846 O\n0.402365 0.824840 0.053049 O\n0.597634 0.175158 0.946952 O\n0.000000 0.000000 0.500000 O\n0.284299 0.325213 0.720153 O\n-0.001230 0.975197 0.816242 O\n0.273078 0.411300 0.103184 O\n","nsites":19,"nelements":4,"elements":["Na","Si","Cu","O"],"chemical_system":"Cu-Na-O-Si","density":2.868264742145006,"density_atomic":0.0711278394309284,"volume":267.124661061169,"volume_molar":8.466643733566581,"formula_full":"Na2 Si4 Cu2 O11","formula_reduced":"Na2Cu2Si4O11","formula_anonymous":"A2B2C4D11","energy_above_hull":2.3215416736842105,"spacegroup":1},{"id":"jvasp-42281","created_at":"2022-09-04T14:36:18.108216Z","updated_at":"2022-09-04T14:36:18.108242Z","structure_string":"Mn6 O2 F10\n1.0\n4.779292 0.005727 -0.006047\n-0.044245 5.797120 0.016588\n-0.030181 -0.307532 8.055370\nMn O F\n6 2 10\ndirect\n0.490596 0.514980 0.002547 Mn\n0.512250 0.163697 0.674696 Mn\n0.460547 0.827052 0.325357 Mn\n0.018409 0.676319 0.646632 Mn\n0.018234 0.352885 0.334468 Mn\n0.005945 0.976523 0.015581 Mn\n0.198211 0.637033 0.429185 O\n0.305039 0.784929 0.107119 O\n0.807679 0.367712 0.570525 F\n0.702902 0.206276 0.915048 F\n0.717007 0.530154 0.222724 F\n0.678751 0.861033 0.550661 F\n0.190063 0.971943 0.770369 F\n0.303649 0.468065 0.769487 F\n0.205627 0.280021 0.100009 F\n0.786062 0.038798 0.246266 F\n0.296189 0.139738 0.439770 F\n0.802849 0.702848 0.879558 F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.103661779481587,"density_atomic":0.08064212597522875,"volume":223.2084010970786,"volume_molar":7.467735612339698,"formula_full":"Mn6 O2 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F\n0.590589 0.819456 0.422653 F\n0.572012 0.420594 0.199652 F\n0.062267 0.881584 0.697299 F\n0.935479 0.667443 0.026033 F\n0.816892 0.388407 0.587340 F\n0.129817 0.312582 0.955179 F\n","nsites":19,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":3.3565722894383616,"density_atomic":0.09469658699457947,"volume":200.64081085718092,"volume_molar":6.359406343065683,"formula_full":"Li4 V3 O1 F11","formula_reduced":"Li4V3OF11","formula_anonymous":"AB3C4D11","energy_above_hull":0.9464436424999998,"spacegroup":1},{"id":"jvasp-50706","created_at":"2022-09-04T14:36:18.692110Z","updated_at":"2022-09-04T14:36:18.692125Z","structure_string":"Li1 Sb3 P2 O10\n1.0\n-5.316160 0.463483 -0.178509\n0.049107 -6.817914 -0.266280\n2.377901 2.541345 6.260107\nLi Sb P O\n1 3 2 10\ndirect\n0.920151 0.395621 0.892078 Li\n0.553950 0.470358 0.332097 Sb\n-0.076725 -0.001211 0.047798 Sb\n0.366378 0.133820 0.780958 Sb\n0.621613 0.988430 0.387947 P\n0.316716 0.577295 0.721206 P\n0.734765 0.062988 0.640269 O\n0.480220 0.825303 0.864170 O\n0.452065 0.747608 0.258667 O\n0.263439 0.518868 0.475228 O\n0.048590 0.534884 0.744078 O\n0.238146 0.294277 0.035067 O\n0.732358 0.240529 0.046155 O\n0.517829 0.446168 0.804709 O\n0.879347 0.020035 0.330564 O\n0.435455 0.134606 0.326911 O\n","nsites":16,"nelements":4,"elements":["Li","Sb","P","O"],"chemical_system":"Li-O-P-Sb","density":4.485730874099147,"density_atomic":0.07274427895661292,"volume":219.94856818283847,"volume_molar":8.278507734734443,"formula_full":"Li1 Sb3 P2 O10","formula_reduced":"LiSb3(PO5)2","formula_anonymous":"AB2C3D10","energy_above_hull":2.65350151875,"spacegroup":1},{"id":"jvasp-43076","created_at":"2022-09-04T14:36:18.967258Z","updated_at":"2022-09-04T14:36:18.967283Z","structure_string":"Na5 Li3 Ti5 O14\n1.0\n5.213102 -0.002039 0.015519\n-0.895718 6.948682 0.015623\n-1.609261 -0.240980 8.028272\nNa Li Ti O\n5 3 5 14\ndirect\n0.513638 0.998662 0.496640 Na\n0.912548 0.844748 0.346496 Na\n0.647116 0.307179 0.812373 Na\n0.074313 0.135227 0.640885 Na\n0.357631 0.710046 0.210900 Na\n0.174154 0.467468 0.915501 Li\n0.857475 0.709936 0.712554 Li\n0.567934 0.152453 0.140340 Li\n0.126241 0.281501 0.265795 Ti\n0.699296 0.425160 0.427132 Ti\n0.452792 0.857627 0.867363 Ti\n0.013625 0.987173 0.994441 Ti\n0.276059 0.577526 0.584133 Ti\n0.041879 0.535828 0.351622 O\n0.463047 0.402796 0.216145 O\n0.833728 0.177771 0.375658 O\n0.405810 0.310297 0.522848 O\n0.682218 0.882682 0.075260 O\n0.600054 0.673203 0.479338 O\n0.124521 0.748091 0.952312 O\n0.969829 0.448027 0.658210 O\n0.486488 0.592887 0.804700 O\n0.205654 0.827240 0.619798 O\n0.752480 0.979851 0.780204 O\n0.945907 0.269408 0.049607 O\n0.310851 0.100603 0.900835 O\n0.219160 0.024917 0.227823 O\n","nsites":27,"nelements":4,"elements":["Na","Li","Ti","O"],"chemical_system":"Li-Na-O-Ti","density":3.418652780430722,"density_atomic":0.09278365289910608,"volume":290.9995366248415,"volume_molar":6.4905191505539666,"formula_full":"Na5 Li3 Ti5 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0.659539 0.502138 O\n0.646108 0.347305 -0.000198 O\n0.629244 0.328197 0.490163 O\n0.581545 0.951311 0.732193 O\n0.400743 0.037469 0.248631 O\n0.020714 0.396886 0.230893 O\n0.951143 0.582201 0.751269 O\n0.801913 0.856831 0.072391 O\n0.313622 0.644461 -0.006147 O\n0.845128 0.818252 0.424392 O\n","nsites":30,"nelements":3,"elements":["H","Pt","O"],"chemical_system":"H-O-Pt","density":4.513351964544641,"density_atomic":0.13628911882599787,"volume":220.12028735985444,"volume_molar":4.418651182042307,"formula_full":"H16 Pt2 O12","formula_reduced":"H8PtO6","formula_anonymous":"AB6C8","energy_above_hull":3.059766826666667,"spacegroup":1}]}