{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=581","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=579","results":[{"id":"jvasp-42938","created_at":"2022-09-04T14:38:08.609594Z","updated_at":"2022-09-04T14:38:08.609610Z","structure_string":"Li2 Co2 Ge2 O8\n1.0\n0.000000 5.062212 0.002584\n5.613154 0.000000 0.000000\n0.000000 -5.057194 -6.232339\nLi Co Ge O\n2 2 2 8\ndirect\n0.747093 0.662771 0.751242 Li\n0.747092 0.337228 0.251242 Li\n0.992354 0.176765 0.997268 Co\n0.992353 0.823234 0.497268 Co\n0.500689 0.841695 0.000819 Ge\n0.500690 0.158305 0.500819 Ge\n0.832341 0.867215 0.980534 O\n0.383749 0.134837 0.021856 O\n0.139277 0.703658 0.761521 O\n0.659453 0.328279 0.736467 O\n0.383750 0.865163 0.521856 O\n0.832341 0.132784 0.480534 O\n0.139277 0.296341 0.261521 O\n0.659453 0.671720 0.236466 O\n","nsites":14,"nelements":4,"elements":["Li","Co","Ge","O"],"chemical_system":"Co-Ge-Li-O","density":3.7993647045009094,"density_atomic":0.07908781974843024,"volume":177.01840870733923,"volume_molar":7.614498388191476,"formula_full":"Li2 Co2 Ge2 O8","formula_reduced":"LiCoGeO4","formula_anonymous":"ABCD4","energy_above_hull":2.1336386928571427,"spacegroup":7},{"id":"jvasp-55479","created_at":"2022-09-04T14:38:11.163302Z","updated_at":"2022-09-04T14:38:11.163329Z","structure_string":"Sm2 Tl2 Mo4 O16\n1.0\n6.265161 -0.000000 0.000000\n0.000000 6.265161 -0.000000\n0.000000 -0.000000 9.541623\nSm Tl Mo O\n2 2 4 16\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.500000 Tl\n0.500000 0.000000 0.750000 Mo\n0.000000 0.500000 0.750000 Mo\n0.500000 0.000000 0.250000 Mo\n0.000000 0.500000 0.250000 Mo\n0.115745 0.695980 0.138053 O\n0.115745 0.304019 0.861947 O\n0.884255 0.695980 0.861947 O\n0.304019 0.115745 0.138053 O\n0.695980 0.884255 0.138053 O\n0.884255 0.304019 0.138053 O\n0.615745 0.195981 0.361947 O\n0.384255 0.195981 0.638053 O\n0.195981 0.384255 0.361947 O\n0.615745 0.804019 0.638053 O\n0.304019 0.884255 0.861947 O\n0.384255 0.804019 0.361947 O\n0.195981 0.615745 0.638053 O\n0.804019 0.384255 0.638053 O\n0.804019 0.615745 0.361947 O\n0.695980 0.115745 0.861947 O\n","nsites":24,"nelements":4,"elements":["Sm","Tl","Mo","O"],"chemical_system":"Mo-O-Sm-Tl","density":5.982057938162139,"density_atomic":0.06408029714667567,"volume":374.53009846482996,"volume_molar":9.397804049216107,"formula_full":"Sm2 Tl2 Mo4 O16","formula_reduced":"SmTl(MoO4)2","formula_anonymous":"ABC2D8","energy_above_hull":3.06420760625,"spacegroup":126},{"id":"jvasp-46432","created_at":"2022-09-04T14:38:19.881956Z","updated_at":"2022-09-04T14:38:19.881974Z","structure_string":"Li2 Cr1 Fe1 O4\n1.0\n0.000000 4.920067 0.001494\n2.868813 0.000000 0.000000\n0.000000 -1.648929 -4.766863\nLi Cr Fe O\n2 1 1 4\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Fe\n0.242769 0.000000 0.728889 O\n0.261682 0.500000 0.273098 O\n0.738319 0.500000 0.726902 O\n0.757232 0.000000 0.271111 O\n","nsites":8,"nelements":4,"elements":["Li","Cr","Fe","O"],"chemical_system":"Cr-Fe-Li-O","density":4.584047423051681,"density_atomic":0.11891309408880092,"volume":67.2760225549747,"volume_molar":5.064320969987407,"formula_full":"Li2 Cr1 Fe1 O4","formula_reduced":"Li2CrFeO4","formula_anonymous":"ABC2D4","energy_above_hull":2.5556158625,"spacegroup":10},{"id":"jvasp-25583","created_at":"2022-09-04T14:38:18.649498Z","updated_at":"2022-09-04T14:38:18.649519Z","structure_string":"Rb4 Na4 Si8 O20\n1.0\n0.000000 4.910690 -0.001867\n13.708933 0.000000 0.000000\n0.000000 -0.134109 -7.706477\nRb Na Si O\n4 4 8 20\ndirect\n0.278308 0.802795 0.217104 Rb\n0.278308 0.697205 0.717104 Rb\n0.721692 0.302795 0.282896 Rb\n0.721692 0.197205 0.782896 Rb\n0.227620 0.092627 0.033032 Na\n0.227620 0.407373 0.533033 Na\n0.772380 0.907373 0.966968 Na\n0.772380 0.592627 0.466968 Na\n0.796466 0.868990 0.518705 Si\n0.301187 0.954016 0.714395 Si\n0.698813 0.454016 0.785606 Si\n0.203534 0.368990 0.981296 Si\n0.203534 0.131010 0.481296 Si\n0.796466 0.631010 0.018704 Si\n0.301187 0.545983 0.214395 Si\n0.698813 0.045984 0.285606 Si\n0.251936 0.071799 0.669927 O\n0.244292 0.931317 0.912978 O\n0.729305 0.756690 0.499334 O\n0.755708 0.431317 0.587023 O\n0.270695 0.256690 0.000667 O\n0.122084 0.611570 0.072072 O\n0.251936 0.428201 0.169927 O\n0.375419 0.429820 0.831432 O\n0.122084 0.888430 0.572072 O\n0.755708 0.068683 0.087023 O\n0.748064 0.928201 0.330073 O\n0.748064 0.571798 0.830073 O\n0.375420 0.070180 0.331431 O\n0.244292 0.568683 0.412977 O\n0.877916 0.111570 0.427929 O\n0.624580 0.570180 0.168569 O\n0.877916 0.388430 0.927929 O\n0.624580 0.929820 0.668569 O\n0.729305 0.743309 -0.000666 O\n0.270695 0.243310 0.500667 O\n","nsites":36,"nelements":4,"elements":["Rb","Na","Si","O"],"chemical_system":"Na-O-Rb-Si","density":3.131886431381304,"density_atomic":0.06939010871401546,"volume":518.8059316691731,"volume_molar":8.678673187874173,"formula_full":"Rb4 Na4 Si8 O20","formula_reduced":"RbNaSi2O5","formula_anonymous":"ABC2D5","energy_above_hull":1.8942870777777776,"spacegroup":14},{"id":"jvasp-108100","created_at":"2022-09-04T14:38:18.607235Z","updated_at":"2022-09-04T14:38:18.607259Z","structure_string":"Mn2 In1 Sn1 Pd4\n1.0\n4.326555 -0.006089 6.540949\n1.963015 3.855604 6.540949\n-0.009949 -0.006089 7.842384\nMn In Sn Pd\n2 1 1 4\ndirect\n0.251293 0.251294 0.251294 Mn\n0.748705 0.748705 0.748708 Mn\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.500001 Sn\n0.624207 0.624207 0.624210 Pd\n0.125803 0.125803 0.125803 Pd\n0.874196 0.874196 0.874199 Pd\n0.375791 0.375791 0.375793 Pd\n","nsites":8,"nelements":4,"elements":["Mn","In","Sn","Pd"],"chemical_system":"In-Mn-Pd-Sn","density":9.729368869963572,"density_atomic":0.060946915556275016,"volume":131.2617698038097,"volume_molar":9.880960677065747,"formula_full":"Mn2 In1 Sn1 Pd4","formula_reduced":"Mn2InSnPd4","formula_anonymous":"ABC2D4","energy_above_hull":2.1516898690948274,"spacegroup":166},{"id":"jvasp-44771","created_at":"2022-09-04T14:38:11.401077Z","updated_at":"2022-09-04T14:38:11.401101Z","structure_string":"Li2 Co2 Sb2 O8\n1.0\n5.886000 0.000000 0.000000\n2.942999 5.394626 0.001302\n2.942999 1.799437 5.085668\nLi Co Sb O\n2 2 2 8\ndirect\n0.143227 0.106773 0.106773 Li\n0.856773 0.893228 0.893227 Li\n-0.000000 0.500001 0.500000 Co\n0.500000 0.500001 0.500000 Co\n0.500000 0.000000 0.500000 Sb\n0.500000 0.500000 -0.000000 Sb\n0.263817 0.253537 0.253537 O\n0.274735 0.243656 0.706876 O\n0.274735 0.706877 0.243655 O\n0.729110 0.253537 0.253537 O\n0.270890 0.746464 0.746463 O\n0.725265 0.756345 0.293123 O\n0.725265 0.293124 0.756344 O\n0.736182 0.746464 0.746463 O\n","nsites":14,"nelements":4,"elements":["Li","Co","Sb","O"],"chemical_system":"Co-Li-O-Sb","density":5.175497380364196,"density_atomic":0.08670327856157728,"volume":161.4702492484999,"volume_molar":6.945689782333933,"formula_full":"Li2 Co2 Sb2 O8","formula_reduced":"LiCoSbO4","formula_anonymous":"ABCD4","energy_above_hull":2.267213,"spacegroup":74},{"id":"jvasp-46189","created_at":"2022-09-04T14:38:07.678189Z","updated_at":"2022-09-04T14:38:07.678207Z","structure_string":"Li4 Fe2 B2 O8\n1.0\n3.599127 3.469928 0.000000\n-3.599127 3.469928 0.000000\n0.000000 0.000000 6.074255\nLi Fe B O\n4 2 2 8\ndirect\n0.307192 0.692809 0.500000 Li\n0.175006 0.175006 0.749999 Li\n0.824995 0.824995 0.250000 Li\n0.692809 0.307192 0.000000 Li\n0.317616 0.682385 0.000000 Fe\n0.682385 0.317616 0.500000 Fe\n0.179863 0.179863 0.250000 B\n0.820137 0.820137 0.749999 B\n0.217690 0.883747 0.244277 O\n0.116254 0.782311 0.755722 O\n0.294785 0.304301 0.046934 O\n0.695700 0.705216 0.953066 O\n0.705216 0.695700 0.546933 O\n0.304301 0.294785 0.453066 O\n0.883747 0.217690 0.255723 O\n0.782311 0.116254 0.744277 O\n","nsites":16,"nelements":4,"elements":["Li","Fe","B","O"],"chemical_system":"B-Fe-Li-O","density":3.1638309652015173,"density_atomic":0.10545795178419445,"volume":151.71923718698665,"volume_molar":5.7104662646241255,"formula_full":"Li4 Fe2 B2 O8","formula_reduced":"Li2FeBO4","formula_anonymous":"ABC2D4","energy_above_hull":2.4933052604166663,"spacegroup":20},{"id":"jvasp-27542","created_at":"2022-09-04T14:38:04.296077Z","updated_at":"2022-09-04T14:38:04.296102Z","structure_string":"K2 In2 Ge4 O12\n1.0\n5.591444 0.005406 1.081730\n1.260740 6.948417 0.593169\n0.011188 0.023849 7.086685\nK In Ge O\n2 2 4 12\ndirect\n0.250000 0.311499 0.688502 K\n0.749999 0.688502 0.311499 K\n0.250000 0.896784 0.103217 In\n0.750000 0.103218 0.896784 In\n0.786735 0.195632 0.375272 Ge\n0.213265 0.804370 0.624729 Ge\n0.713264 0.624729 0.804370 Ge\n0.286735 0.375272 0.195631 Ge\n0.131090 0.963076 0.817668 O\n0.368909 0.182333 0.036925 O\n0.978685 0.665470 0.628666 O\n0.792380 0.395029 0.909877 O\n0.707619 0.090124 0.604972 O\n0.207619 0.604972 0.090124 O\n0.292381 0.909877 0.395029 O\n0.478686 0.628666 0.665469 O\n0.021314 0.334531 0.371335 O\n0.521314 0.371335 0.334532 O\n0.631090 0.817668 0.963076 O\n0.868909 0.036926 0.182333 O\n","nsites":20,"nelements":4,"elements":["K","In","Ge","O"],"chemical_system":"Ge-In-K-O","density":4.769988746435451,"density_atomic":0.07268743492624526,"volume":275.15071924458016,"volume_molar":8.284981807530514,"formula_full":"K2 In2 Ge4 O12","formula_reduced":"KIn(GeO3)2","formula_anonymous":"ABC2D6","energy_above_hull":1.570479087,"spacegroup":15},{"id":"jvasp-108940","created_at":"2022-09-04T14:38:18.583191Z","updated_at":"2022-09-04T14:38:18.583218Z","structure_string":"Fe1 Cu2 Ge1 S4\n1.0\n4.850638 0.013199 -4.337373\n-0.961861 4.754333 -4.337373\n-0.010766 -0.013199 6.507025\nFe Cu Ge S\n1 2 1 4\ndirect\n0.750000 0.250000 0.500001 Fe\n0.250000 0.749999 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000001 Ge\n0.120667 0.125010 0.499502 S\n0.625508 0.621165 0.500499 S\n0.378835 0.879332 0.004343 S\n0.874990 0.374492 0.995659 S\n","nsites":8,"nelements":4,"elements":["Fe","Cu","Ge","S"],"chemical_system":"Cu-Fe-Ge-S","density":4.260806719219903,"density_atomic":0.053479321322672524,"volume":149.59052961295538,"volume_molar":11.26069032115207,"formula_full":"Fe1 Cu2 Ge1 S4","formula_reduced":"FeCu2GeS4","formula_anonymous":"ABC2D4","energy_above_hull":1.54745029375,"spacegroup":82},{"id":"jvasp-20453","created_at":"2022-09-04T14:38:18.580229Z","updated_at":"2022-09-04T14:38:18.580252Z","structure_string":"Mg2 Fe2 P8 O24\n1.0\n7.230702 0.026748 -0.011896\n-2.441412 6.806076 0.011012\n-3.284442 -2.791517 8.758685\nMg Fe P O\n2 2 8 24\ndirect\n0.198336 0.948011 0.249857 Mg\n0.802103 0.051788 0.749855 Mg\n0.000222 0.999902 0.499857 Fe\n0.000219 0.499900 0.999855 Fe\n0.295468 0.248044 0.021300 P\n0.273516 0.726093 0.521299 P\n0.704975 0.751759 0.978415 P\n0.726920 0.273703 0.478414 P\n0.490772 0.297047 0.800447 P\n0.003663 0.309937 0.300447 P\n0.509669 0.702756 0.199267 P\n0.996768 0.689858 0.699262 P\n0.303189 0.722203 0.186523 O\n0.510412 0.841934 0.593973 O\n0.748144 0.915981 0.905739 O\n0.865467 0.192523 0.584691 O\n0.108014 0.280318 0.915026 O\n0.134973 0.807280 0.415025 O\n0.892428 0.719485 0.084689 O\n0.964575 0.883597 0.686517 O\n0.697249 0.277594 0.813189 O\n0.035863 0.116202 0.313194 O\n0.046067 0.650359 0.849642 O\n0.218899 0.494754 0.432483 O\n0.954363 0.349436 0.150067 O\n0.699545 0.803832 0.349645 O\n0.781533 0.505045 0.567226 O\n0.437989 0.213841 0.932481 O\n0.252299 0.083821 0.093974 O\n0.562452 0.785962 0.067232 O\n0.187679 0.687423 0.651774 O\n0.535831 0.535448 0.847940 O\n0.812755 0.312371 0.347937 O\n0.464614 0.464355 0.151775 O\n0.300895 0.195976 0.650067 O\n0.490025 0.157858 0.405742 O\n","nsites":36,"nelements":4,"elements":["Mg","Fe","P","O"],"chemical_system":"Fe-Mg-O-P","density":3.048247369868583,"density_atomic":0.08343282011315722,"volume":431.4848755103132,"volume_molar":7.217951822594953,"formula_full":"Mg2 Fe2 P8 O24","formula_reduced":"MgFe(PO3)4","formula_anonymous":"ABC4D12","energy_above_hull":2.907247697222222,"spacegroup":15},{"id":"jvasp-46500","created_at":"2022-09-04T14:38:11.581319Z","updated_at":"2022-09-04T14:38:11.581349Z","structure_string":"Li1 Al2 Fe1 O6\n1.0\n4.901620 0.021512 -0.047411\n2.459826 4.239764 0.047411\n-0.883921 1.526993 4.885337\nLi Al Fe O\n1 2 1 6\ndirect\n0.500001 0.499999 0.500000 Li\n0.330954 0.330953 0.000000 Al\n0.669047 0.669045 0.000000 Al\n0.000000 0.000000 0.000000 Fe\n0.081412 0.595358 0.201090 O\n0.256625 0.743375 0.800979 O\n0.595360 0.081410 0.798910 O\n0.404642 0.918588 0.201090 O\n0.743377 0.256623 0.199022 O\n0.918591 0.404639 0.798910 O\n","nsites":10,"nelements":4,"elements":["Li","Al","Fe","O"],"chemical_system":"Al-Fe-Li-O","density":3.513201210881948,"density_atomic":0.09944743594974502,"volume":100.55563428556792,"volume_molar":6.0556018387877195,"formula_full":"Li1 Al2 Fe1 O6","formula_reduced":"LiAl2FeO6","formula_anonymous":"ABC2D6","energy_above_hull":2.39655921,"spacegroup":12},{"id":"jvasp-109482","created_at":"2022-09-04T14:38:19.865537Z","updated_at":"2022-09-04T14:38:19.865562Z","structure_string":"Rb2 Ga1 Ag1 Br6\n1.0\n6.576754 -0.000000 3.797091\n2.192251 6.200623 3.797091\n-0.000000 -0.000000 7.594181\nRb Ga Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.759527 0.240473 0.240473 Br\n0.240473 0.240473 0.759527 Br\n0.240473 0.759527 0.759527 Br\n0.240473 0.759527 0.240473 Br\n0.759527 0.240473 0.759527 Br\n0.759527 0.759527 0.240473 Br\n","nsites":10,"nelements":4,"elements":["Rb","Ga","Ag","Br"],"chemical_system":"Ag-Br-Ga-Rb","density":4.439415143557464,"density_atomic":0.03229030383908999,"volume":309.6904894370861,"volume_molar":18.649997194234256,"formula_full":"Rb2 Ga1 Ag1 Br6","formula_reduced":"Rb2GaAgBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225}]}