{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=107","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=105","results":[{"id":"jvasp-12711","created_at":"2022-09-04T14:38:10.699714Z","updated_at":"2022-09-04T14:38:10.699731Z","structure_string":"Li4 Ni2 P2 O8 F2\n1.0\n5.296925 -0.020582 -0.011559\n-0.384887 5.283392 -0.020481\n-2.344778 -2.501020 6.455707\nLi Ni P O F\n4 2 2 8 2\ndirect\n0.095765 0.521635 0.078799 Li\n0.530875 0.222417 0.861603 Li\n0.481753 0.907808 0.459271 Li\n0.780531 0.472369 0.676306 Li\n0.005390 0.001350 0.022117 Ni\n0.001951 0.997924 0.515769 Ni\n0.653393 0.350014 0.268940 P\n0.352663 0.650573 0.768993 P\n0.359383 0.283682 0.106121 O\n0.719390 0.644054 0.431577 O\n0.655215 0.705630 0.912418 O\n0.844214 0.316168 0.144589 O\n0.687290 0.159418 0.393466 O\n0.298016 0.347984 0.625760 O\n0.323843 0.856295 0.656605 O\n0.146693 0.679258 0.881177 O\n0.861135 0.141977 0.768928 F\n0.130375 0.873081 0.268976 F\n","nsites":18,"nelements":5,"elements":["Li","Ni","P","O","F"],"chemical_system":"F-Li-Ni-O-P","density":3.4382119363505246,"density_atomic":0.09989461053860284,"volume":180.18990116633128,"volume_molar":6.0284941575229745,"formula_full":"Li4 Ni2 P2 O8 F2","formula_reduced":"Li2NiPO4F","formula_anonymous":"ABCD2E4","energy_above_hull":1.715114686944445,"spacegroup":5},{"id":"jvasp-38458","created_at":"2022-09-04T14:38:19.266934Z","updated_at":"2022-09-04T14:38:19.266960Z","structure_string":"K2 Na2 Mo2 O4 F8\n1.0\n5.979957 0.000000 0.000000\n0.000000 5.979957 0.000000\n-0.000000 0.000000 8.345145\nK Na Mo O F\n2 2 2 4 8\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.500000 K\n0.000000 0.500000 0.224636 Na\n0.500000 0.000000 0.775363 Na\n0.500000 0.000000 0.258174 Mo\n0.000000 0.500000 0.741826 Mo\n0.000000 0.500000 0.952622 O\n0.000000 0.500000 0.521629 O\n0.500000 0.000000 0.047377 O\n0.500000 0.000000 0.478370 O\n0.769547 0.730454 0.733673 F\n0.269546 0.769547 0.266327 F\n0.730454 0.769547 0.266327 F\n0.269546 0.230454 0.266327 F\n0.730454 0.230454 0.266327 F\n0.769547 0.269546 0.733673 F\n0.230454 0.269546 0.733673 F\n0.230454 0.730454 0.733673 F\n","nsites":18,"nelements":5,"elements":["K","Na","Mo","O","F"],"chemical_system":"F-K-Mo-Na-O","density":2.960493827413686,"density_atomic":0.06031738373339379,"volume":298.42143153225953,"volume_molar":9.984088147155385,"formula_full":"K2 Na2 Mo2 O4 F8","formula_reduced":"KNaMo(OF2)2","formula_anonymous":"ABCD2E4","energy_above_hull":0.8434601144444441,"spacegroup":129},{"id":"jvasp-12701","created_at":"2022-09-04T14:38:14.297972Z","updated_at":"2022-09-04T14:38:14.297995Z","structure_string":"Li4 Mn2 P2 O8 F2\n1.0\n5.354030 -0.071173 -0.067175\n-0.488859 5.434052 0.038918\n-2.322773 -2.436921 6.627417\nLi Mn P O F\n4 2 2 8 2\ndirect\n0.136068 0.534741 0.097724 Li\n0.523179 0.191508 0.862006 Li\n0.501560 0.904771 0.477216 Li\n0.747909 0.428968 0.666844 Li\n0.000874 0.996600 0.016770 Mn\n0.008098 0.000493 0.501074 Mn\n0.659204 0.365347 0.259678 P\n0.345860 0.651176 0.781827 P\n0.368837 0.274562 0.093380 O\n0.698816 0.651047 0.398725 O\n0.623927 0.762574 0.953172 O\n0.855825 0.336936 0.143826 O\n0.705775 0.195302 0.397550 O\n0.345157 0.363929 0.660144 O\n0.307098 0.831905 0.651298 O\n0.107966 0.647194 0.860480 O\n0.819538 0.118751 0.746872 F\n0.172197 0.875837 0.272837 F\n","nsites":18,"nelements":5,"elements":["Li","Mn","P","O","F"],"chemical_system":"F-Li-Mn-O-P","density":3.1588993813751394,"density_atomic":0.09366497528702429,"volume":192.17428867985404,"volume_molar":6.429447871571977,"formula_full":"Li4 Mn2 P2 O8 F2","formula_reduced":"Li2MnPO4F","formula_anonymous":"ABCD2E4","energy_above_hull":2.114688558208812,"spacegroup":1},{"id":"jvasp-120716","created_at":"2022-09-04T14:38:48.480328Z","updated_at":"2022-09-04T14:38:48.480360Z","structure_string":"Na4 Mn2 P2 H2 O6 F8\n1.0\n5.688523 0.020959 -0.000322\n-2.200068 6.629143 0.000890\n0.000282 -0.000960 7.739066\nNa Mn P H O F\n4 2 2 2 6 8\ndirect\n0.500005 -0.000001 0.499999 Na\n0.499993 0.000001 -0.000001 Na\n0.480478 0.471780 0.749986 Na\n0.519519 0.528219 0.250007 Na\n0.000004 0.500002 0.000000 Mn\n-0.000004 0.499998 0.500000 Mn\n0.950176 0.881638 0.749998 P\n0.049824 0.118364 0.250007 P\n0.901991 0.185430 0.750002 H\n0.098006 0.814569 0.250003 H\n0.915493 0.766108 0.915823 O\n0.084513 0.233894 0.415833 O\n0.084530 0.233906 0.084187 O\n0.204352 0.965146 0.250009 O\n0.795647 0.034854 0.749998 O\n0.915464 0.766093 0.584178 O\n0.372599 0.662801 0.492864 F\n0.055605 0.391401 0.750002 F\n0.944392 0.608598 0.250000 F\n0.235000 0.031342 0.749990 F\n0.764998 0.968658 0.249996 F\n0.627392 0.337196 0.507130 F\n0.372606 0.662806 0.007161 F\n0.627403 0.337196 0.992833 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O\n","nsites":36,"nelements":6,"elements":["Na","Fe","B","P","H","O"],"chemical_system":"B-Fe-H-Na-O-P","density":3.114807650840284,"density_atomic":0.10731997946382703,"volume":335.44546113274333,"volume_molar":5.611388289568026,"formula_full":"Na2 Fe2 B2 P4 H6 O20","formula_reduced":"NaFeBP2H3O10","formula_anonymous":"ABCD2E3F10","energy_above_hull":3.0355923935185185,"spacegroup":15},{"id":"jvasp-86206","created_at":"2022-09-04T14:35:54.987785Z","updated_at":"2022-09-04T14:35:54.987810Z","structure_string":"H6 Au2 C4 N2 Cl2\n1.0\n4.030959 0.000000 -0.233969\n0.000000 6.188351 0.000000\n0.009198 0.000000 9.061895\nH Au C N Cl\n6 2 4 2 2\ndirect\n0.718098 0.560570 0.126506 H\n0.363801 0.707011 0.049794 H\n0.280992 0.352451 0.873413 H\n0.281903 0.060570 0.873493 H\n0.636200 0.207011 0.950205 H\n0.719008 0.852451 0.126586 H\n0.139026 0.706879 0.584781 Au\n0.860975 0.206879 0.415219 Au\n0.677050 0.206871 0.606073 C\n0.322951 0.706870 0.393927 C\n0.434568 0.206707 0.863198 C\n0.565433 0.706707 0.136801 C\n0.430085 0.706815 0.277345 N\n0.569916 0.206815 0.722654 N\n0.079070 0.206788 0.187080 Cl\n0.920930 0.706788 0.812919 Cl\n","nsites":16,"nelements":5,"elements":["H","Au","C","N","Cl"],"chemical_system":"Au-C-Cl-H-N","density":4.017567827497582,"density_atomic":0.07077698393165625,"volume":226.0621901528036,"volume_molar":8.508614560087931,"formula_full":"H6 Au2 C4 N2 Cl2","formula_reduced":"H3AuC2NCl","formula_anonymous":"ABCD2E3","energy_above_hull":3.7018793609375,"spacegroup":11},{"id":"jvasp-97841","created_at":"2022-09-04T14:35:57.407386Z","updated_at":"2022-09-04T14:35:57.407414Z","structure_string":"Sr4 Cr2 Cu2 S2 O6\n1.0\n3.903644 0.000000 -0.000000\n-0.000000 3.903644 0.000000\n0.000000 -0.000000 15.496598\nSr Cr Cu S O\n4 2 2 2 6\ndirect\n0.749999 0.749999 0.184412 Sr\n0.250000 0.250000 0.815588 Sr\n0.749999 0.749999 0.411719 Sr\n0.250000 0.250000 0.588281 Sr\n0.250000 0.250000 0.307901 Cr\n0.749999 0.749999 0.692099 Cr\n0.250000 0.749999 0.000000 Cu\n0.749999 0.250000 0.000000 Cu\n0.749999 0.749999 0.907049 S\n0.250000 0.250000 0.092952 S\n0.749999 0.749999 0.570302 O\n0.250000 0.250000 0.429698 O\n0.250000 0.749999 0.711302 O\n0.250000 0.749999 0.288699 O\n0.749999 0.250000 0.288699 O\n0.749999 0.250000 0.711302 O\n","nsites":16,"nelements":5,"elements":["Sr","Cr","Cu","S","O"],"chemical_system":"Cr-Cu-O-S-Sr","density":5.215489750549483,"density_atomic":0.06775528970382065,"volume":236.14392425950732,"volume_molar":8.888074696934574,"formula_full":"Sr4 Cr2 Cu2 S2 O6","formula_reduced":"Sr2CrCuSO3","formula_anonymous":"ABCD2E3","energy_above_hull":1.5233488712500003,"spacegroup":129},{"id":"jvasp-86808","created_at":"2022-09-04T14:36:17.601771Z","updated_at":"2022-09-04T14:36:17.601789Z","structure_string":"H6 Au2 C4 N2 Cl2\n1.0\n4.033339 0.000000 -0.234807\n0.000000 6.187904 0.000000\n0.007253 0.000000 9.058915\nH Au C N Cl\n6 2 4 2 2\ndirect\n0.718625 0.560900 0.126745 H\n0.363893 0.706597 0.049848 H\n0.281795 0.352798 0.873335 H\n0.281375 0.060901 0.873255 H\n0.636107 0.206597 0.950152 H\n0.718205 0.852797 0.126665 H\n0.138933 0.706757 0.584916 Au\n0.861067 0.206758 0.415084 Au\n0.677090 0.206757 0.605934 C\n0.322909 0.706757 0.394066 C\n0.434616 0.206763 0.863073 C\n0.565383 0.706763 0.136927 C\n0.430056 0.706756 0.277481 N\n0.569943 0.206756 0.722519 N\n0.079239 0.206760 0.186961 Cl\n0.920760 0.706759 0.813039 Cl\n","nsites":16,"nelements":5,"elements":["H","Au","C","N","Cl"],"chemical_system":"Au-C-Cl-H-N","density":4.01685752782935,"density_atomic":0.07076447067230043,"volume":226.10216465962958,"volume_molar":8.510119135756169,"formula_full":"H6 Au2 C4 N2 Cl2","formula_reduced":"H3AuC2NCl","formula_anonymous":"ABCD2E3","energy_above_hull":3.7018793609375,"spacegroup":11},{"id":"jvasp-85550","created_at":"2022-09-04T14:36:18.090749Z","updated_at":"2022-09-04T14:36:18.090769Z","structure_string":"Rb2 Cd2 H4 I6 O2\n1.0\n5.461390 4.945281 -0.083493\n-5.461390 4.945281 0.083493\n-0.043391 0.000000 8.816563\nRb Cd H I O\n2 2 4 6 2\ndirect\n0.508031 0.719008 0.824673 Rb\n0.280992 0.491969 0.324673 Rb\n0.970706 0.966014 0.496979 Cd\n0.033986 0.029294 -0.003021 Cd\n0.126657 0.487072 0.680231 H\n0.512928 0.873343 0.180232 H\n0.274219 0.351428 0.703001 H\n0.648571 0.725781 0.203001 H\n0.796040 0.614206 0.487487 I\n0.385794 0.203960 0.987487 I\n0.846114 0.171722 0.242853 I\n0.828278 0.153886 0.742853 I\n0.348714 -0.004199 0.486657 I\n0.004199 0.651286 0.986656 I\n0.250620 0.465650 0.650617 O\n0.534349 0.749379 0.150617 O\n","nsites":16,"nelements":5,"elements":["Rb","Cd","H","I","O"],"chemical_system":"Cd-H-I-O-Rb","density":4.16080148934441,"density_atomic":0.033599219147461674,"volume":476.2015429518919,"volume_molar":17.923454511159242,"formula_full":"Rb2 Cd2 H4 I6 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