{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=83","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=81","results":[{"id":"jvasp-25774","created_at":"2022-09-04T14:38:00.533580Z","updated_at":"2022-09-04T14:38:00.533607Z","structure_string":"Li8 Ga6 Si6 Br2 O24\n1.0\n8.595617 0.000000 0.000000\n-0.000000 8.595617 -0.000000\n-0.000000 0.000000 8.595617\nLi Ga Si Br O\n8 6 6 2 24\ndirect\n0.323225 0.323225 0.676775 Li\n0.176775 0.823226 0.823226 Li\n0.323225 0.676775 0.323225 Li\n0.823226 0.176775 0.823226 Li\n0.176775 0.176775 0.176775 Li\n0.676775 0.676775 0.676775 Li\n0.676775 0.323225 0.323225 Li\n0.823226 0.823226 0.176775 Li\n0.750000 0.500000 0.000000 Ga\n0.000000 0.250000 0.500000 Ga\n0.500000 0.000000 0.250000 Ga\n0.000000 0.750000 0.500000 Ga\n0.250000 0.500000 0.000000 Ga\n0.500000 0.000000 0.750000 Ga\n0.750000 0.000000 0.500000 Si\n0.250000 0.000000 0.500000 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O\n","nsites":46,"nelements":5,"elements":["Li","Ga","Si","Br","O"],"chemical_system":"Br-Ga-Li-O-Si","density":3.10145737564031,"density_atomic":0.07243136392209956,"volume":635.083995511576,"volume_molar":8.314272207378085,"formula_full":"Li8 Ga6 Si6 Br2 O24","formula_reduced":"Li4Ga3Si3BrO12","formula_anonymous":"AB3C3D4E12","energy_above_hull":2.0907838643478263,"spacegroup":218},{"id":"jvasp-40649","created_at":"2022-09-04T14:38:00.990256Z","updated_at":"2022-09-04T14:38:00.990283Z","structure_string":"Li4 Mn3 Co2 Ni3 O16\n1.0\n-5.694845 -0.000324 0.000061\n2.847107 4.895283 -0.037695\n-0.000079 -0.178659 -9.158331\nLi Mn Co Ni O\n4 3 2 3 16\ndirect\n0.669951 0.339923 0.896114 Li\n0.998798 0.997616 0.995031 Li\n0.995223 0.990468 0.497176 Li\n0.332732 0.665482 0.398398 Li\n0.339090 0.169725 0.213506 Mn\n0.830616 0.169726 0.213506 Mn\n0.169207 0.338435 0.713245 Mn\n0.665572 0.331166 0.487192 Co\n0.336710 0.673443 0.983068 Co\n0.659377 0.829147 0.712623 Ni\n0.830638 0.661296 0.212354 Ni\n0.169749 0.829146 0.712622 Ni\n0.167623 0.335264 0.102155 O\n0.175961 0.846179 0.095145 O\n0.332871 0.665759 0.608718 O\n0.476455 0.518436 0.842623 O\n0.041959 0.518434 0.842623 O\n0.831913 0.663847 0.593580 O\n0.957825 0.472332 0.345799 O\n0.518175 0.036374 0.339072 O\n0.838788 0.168384 0.597651 O\n-0.001631 -0.003241 0.805842 O\n-0.000508 -0.000990 0.308112 O\n0.666811 0.333637 0.107162 O\n0.481546 0.963113 0.845918 O\n0.329576 0.168384 0.597650 O\n0.514487 0.472330 0.345800 O\n0.670193 0.846180 0.095146 O\n","nsites":28,"nelements":5,"elements":["Li","Mn","Co","Ni","O"],"chemical_system":"Co-Li-Mn-Ni-O","density":4.828670189965616,"density_atomic":0.10965569006743968,"volume":255.34470653351082,"volume_molar":5.491863446663193,"formula_full":"Li4 Mn3 Co2 Ni3 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O\n0.900519 0.261600 0.420406 O\n0.335019 0.224445 0.931147 O\n","nsites":22,"nelements":5,"elements":["Li","Si","P","C","O"],"chemical_system":"C-Li-O-P-Si","density":2.516869196930665,"density_atomic":0.08774758575186285,"volume":250.71914869786542,"volume_molar":6.863027294026893,"formula_full":"Li2 Si2 P2 C2 O14","formula_reduced":"LiSiPCO7","formula_anonymous":"ABCDE7","energy_above_hull":3.072069872727272,"spacegroup":4},{"id":"jvasp-90402","created_at":"2022-09-04T14:35:47.230071Z","updated_at":"2022-09-04T14:35:47.230096Z","structure_string":"Sr2 Ti2 Bi2 O1 F2\n1.0\n4.122653 -0.000000 0.000000\n-0.000000 4.122653 0.000000\n-2.061327 -2.061327 10.847176\nSr Ti Bi O F\n2 2 2 1 2\ndirect\n0.314797 0.314797 0.629596 Sr\n0.685202 0.685202 0.370405 Sr\n-0.000000 0.500000 -0.000000 Ti\n0.500000 -0.000000 -0.000000 Ti\n0.901766 0.901766 0.803535 Bi\n0.098233 0.098233 0.196465 Bi\n0.500000 0.500000 -0.000000 O\n0.749999 0.250000 0.500000 F\n0.250000 0.749999 0.500000 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0.750000 0.959368 C\n0.497580 0.750000 0.835976 O\n0.835380 0.060537 0.693392 O\n0.835380 0.439464 0.693392 O\n0.414528 0.250000 0.563689 O\n0.162063 0.750000 0.577971 O\n0.837937 0.250000 0.422029 O\n0.066775 0.250000 0.068571 O\n0.164620 0.560537 0.306608 O\n0.164620 0.939464 0.306608 O\n0.502420 0.250000 0.164023 O\n0.609783 0.750000 0.104524 O\n0.390218 0.250000 0.895476 O\n0.585473 0.750000 0.436311 O\n0.933226 0.750000 0.931428 O\n","nsites":26,"nelements":5,"elements":["Li","Mg","P","C","O"],"chemical_system":"C-Li-Mg-O-P","density":2.533437698661501,"density_atomic":0.0991150178661446,"volume":262.3214983940491,"volume_molar":6.075911491165684,"formula_full":"Li6 Mg2 P2 C2 O14","formula_reduced":"Li3MgPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.3801022346153844,"spacegroup":11},{"id":"jvasp-36725","created_at":"2022-09-04T14:38:06.430017Z","updated_at":"2022-09-04T14:38:06.430045Z","structure_string":"K2 Ca2 Si2 H2 O8\n1.0\n0.000000 5.581167 0.014934\n7.470569 0.000000 0.000000\n0.000000 -2.703286 -4.941661\nK Ca Si H O\n2 2 2 2 8\ndirect\n0.356836 0.765507 0.721274 K\n0.643164 0.265507 0.278727 K\n0.995009 0.513349 0.006024 Ca\n0.004991 0.013349 0.993977 Ca\n0.679058 0.755268 0.372354 Si\n0.320942 0.255268 0.627647 Si\n0.963881 0.998239 0.464548 H\n0.036119 0.498239 0.535453 H\n0.344797 0.764360 0.212898 O\n0.655203 0.264360 0.787103 O\n0.812503 0.759739 0.703952 O\n0.187497 0.259739 0.296049 O\n0.804612 0.588168 0.277045 O\n0.195388 0.088168 0.722956 O\n0.810843 0.938370 0.291403 O\n0.189157 0.438370 0.708598 O\n","nsites":16,"nelements":5,"elements":["K","Ca","Si","H","O"],"chemical_system":"Ca-H-K-O-Si","density":2.7807795540926756,"density_atomic":0.07776863985042445,"volume":205.73845743957258,"volume_molar":7.743662190289846,"formula_full":"K2 Ca2 Si2 H2 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0.782632 0.219948 H\n0.780050 0.723770 0.217367 H\n0.782629 0.219949 0.276230 H\n0.291165 0.352567 0.024178 H\n0.708832 0.647431 0.975822 H\n0.024178 0.291165 0.352567 H\n0.233883 0.229076 0.921135 O\n0.078864 0.766118 0.770924 O\n0.770924 0.078863 0.766119 O\n0.229075 0.921137 0.233881 O\n0.766118 0.770924 0.078863 O\n0.921136 0.233882 0.229076 O\n0.450495 0.766470 0.621802 F\n0.378197 0.549504 0.233529 F\n0.549504 0.233530 0.378196 F\n0.766470 0.621802 0.450494 F\n0.233529 0.378196 0.549504 F\n0.621802 0.450495 0.766470 F\n","nsites":26,"nelements":5,"elements":["Ti","Mn","H","O","F"],"chemical_system":"F-H-Mn-O-Ti","density":1.9896047695371035,"density_atomic":0.09588673640093225,"volume":271.15324784113955,"volume_molar":6.280473177040417,"formula_full":"Ti1 Mn1 H12 O6 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0.000001 Pt\n0.242186 0.187769 0.909957 O\n0.888323 0.022346 0.770543 O\n0.757814 0.812232 0.090043 O\n0.111677 0.977654 0.229456 O\n0.368879 0.534096 0.768101 F\n0.218941 0.375850 0.119798 F\n0.631124 0.465906 0.231898 F\n0.596959 0.103863 0.329188 F\n0.104377 0.569117 0.334492 F\n0.518906 0.707907 0.443773 F\n0.069793 0.203813 0.440699 F\n0.930205 0.796186 0.559302 F\n0.481096 0.292093 0.556228 F\n0.895623 0.430885 0.665507 F\n0.403044 0.896136 0.670812 F\n0.781059 0.624151 0.880201 F\n","nsites":27,"nelements":5,"elements":["Sb","H","Pt","O","F"],"chemical_system":"F-H-O-Pt-Sb","density":4.0528653056981225,"density_atomic":0.0892155405771816,"volume":302.6378568725022,"volume_molar":6.750102864410895,"formula_full":"Sb2 H8 Pt1 O4 F12","formula_reduced":"Sb2H8Pt(OF3)4","formula_anonymous":"AB2C4D8E12","energy_above_hull":1.5654163329629631,"spacegroup":2},{"id":"jvasp-44576","created_at":"2022-09-04T14:38:13.287403Z","updated_at":"2022-09-04T14:38:13.287434Z","structure_string":"Na2 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