{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=472","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=470","results":[{"id":"jvasp-93729","created_at":"2022-09-04T14:35:56.177467Z","updated_at":"2022-09-04T14:35:56.177489Z","structure_string":"Tm1 Co2 B2 C1\n1.0\n3.486647 0.000000 -0.000000\n0.000000 3.486647 -0.000000\n-1.743324 -1.743324 5.203122\nTm Co B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750001 0.250001 0.500000 Co\n0.250001 0.750001 0.500000 Co\n0.643722 0.643722 0.287442 B\n0.356280 0.356280 0.712558 B\n0.500000 0.500000 0.000000 C\n","nsites":6,"nelements":4,"elements":["Tm","Co","B","C"],"chemical_system":"B-C-Co-Tm","density":8.412145396169398,"density_atomic":0.09485741404559037,"volume":63.25283121376554,"volume_molar":6.348624217296963,"formula_full":"Tm1 Co2 B2 C1","formula_reduced":"TmCo2B2C","formula_anonymous":"ABC2D2","energy_above_hull":4.149436869444445,"spacegroup":139},{"id":"jvasp-879","created_at":"2022-09-04T14:37:56.004447Z","updated_at":"2022-09-04T14:37:56.004476Z","structure_string":"F8\n1.0\n4.385374 0.000000 0.000000\n0.000000 4.385374 0.000000\n0.000000 0.000000 4.385374\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.749999 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.749999 F\n0.000000 0.749999 0.500000 F\n0.000000 0.250000 0.500000 F\n","nsites":8,"nelements":1,"elements":["F"],"chemical_system":"F","density":2.9925145629586996,"density_atomic":0.09485715057734412,"volume":84.33734253357107,"volume_molar":6.34864185076875,"formula_full":"F8","formula_reduced":"F","formula_anonymous":"A","energy_above_hull":0.6403402825,"spacegroup":223},{"id":"jvasp-10493","created_at":"2022-09-04T14:36:40.860872Z","updated_at":"2022-09-04T14:36:40.860888Z","structure_string":"Li6 As2 O8\n1.0\n4.979117 0.000000 0.000000\n0.000000 5.395761 0.000000\n0.000000 0.000000 6.278524\nLi As O\n6 2 8\ndirect\n0.004502 0.166934 0.500000 Li\n0.504502 0.833066 0.000000 Li\n0.004541 0.668262 0.248066 Li\n0.504542 0.331738 0.251934 Li\n0.504542 0.331738 0.748065 Li\n0.004541 0.668262 0.751934 Li\n0.497555 0.830195 0.500000 As\n0.997556 0.169805 0.000000 As\n0.651167 0.174772 0.000000 O\n0.151166 0.825228 0.500000 O\n0.111086 0.321074 0.224898 O\n0.611087 0.678925 0.275102 O\n0.611087 0.678925 0.724897 O\n0.111086 0.321074 0.775102 O\n0.108721 0.867265 0.000000 O\n0.608721 0.132735 0.500000 O\n","nsites":16,"nelements":3,"elements":["Li","As","O"],"chemical_system":"As-Li-O","density":3.145112317397837,"density_atomic":0.09485437955868863,"volume":168.67961262769555,"volume_molar":6.348827316164099,"formula_full":"Li6 As2 O8","formula_reduced":"Li3AsO4","formula_anonymous":"AB3C4","energy_above_hull":1.7861044687499998,"spacegroup":31},{"id":"jvasp-115520","created_at":"2022-09-04T14:38:28.749833Z","updated_at":"2022-09-04T14:38:28.749862Z","structure_string":"Sn1 B1 O4\n1.0\n2.579942 -3.361840 0.000000\n2.579942 3.361840 0.000000\n0.000000 0.000000 3.646547\nSn B O\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Sn\n0.499999 0.499999 0.000000 B\n0.753408 0.753408 0.000000 O\n0.291727 0.708270 0.500000 O\n0.246590 0.246590 0.000000 O\n0.708270 0.291727 0.500000 O\n","nsites":6,"nelements":3,"elements":["Sn","B","O"],"chemical_system":"B-O-Sn","density":5.080108838505345,"density_atomic":0.09485330251098849,"volume":63.25557298655908,"volume_molar":6.348899406325206,"formula_full":"Sn1 B1 O4","formula_reduced":"SnBO4","formula_anonymous":"ABC4","energy_above_hull":2.468028047222223,"spacegroup":65},{"id":"jvasp-43596","created_at":"2022-09-04T14:35:54.269939Z","updated_at":"2022-09-04T14:35:54.269956Z","structure_string":"Li4 Fe2 F10\n1.0\n5.035190 -0.135667 0.096216\n-2.391728 5.138506 -0.120711\n-0.198418 -2.416979 6.634650\nLi Fe F\n4 2 10\ndirect\n0.497962 0.997549 0.499710 Li\n0.128007 0.281935 0.225267 Li\n0.867878 0.713149 0.774163 Li\n0.497951 -0.002453 -0.000288 Li\n0.867443 0.741433 0.270781 Fe\n0.128453 0.253643 0.728641 Fe\n0.531433 0.384326 0.160427 F\n0.854290 0.363933 0.645970 F\n0.233782 0.163700 0.445931 F\n0.141619 0.631153 0.353451 F\n0.304356 0.018266 0.754707 F\n0.762112 0.831380 0.553494 F\n0.930245 0.187874 0.952062 F\n0.065642 0.807189 0.047364 F\n0.464465 0.610754 0.839006 F\n0.691541 0.976810 0.244717 F\n","nsites":16,"nelements":3,"elements":["Li","Fe","F"],"chemical_system":"F-Fe-Li","density":3.242902397968554,"density_atomic":0.09484862254522962,"volume":168.68985095034165,"volume_molar":6.349212670039858,"formula_full":"Li4 Fe2 F10","formula_reduced":"Li2FeF5","formula_anonymous":"AB2C5","energy_above_hull":0.2560583640624999,"spacegroup":2},{"id":"jvasp-9961","created_at":"2022-09-04T14:37:14.202988Z","updated_at":"2022-09-04T14:37:14.203012Z","structure_string":"Ca2 V4 O8\n1.0\n3.033815 0.000000 0.000000\n-1.516908 4.847768 0.000000\n0.000000 -0.000000 10.036131\nCa V O\n2 4 8\ndirect\n0.383182 0.766363 0.750000 Ca\n0.616819 0.233637 0.250000 Ca\n0.870974 0.741947 0.068316 V\n0.129027 0.258054 0.931684 V\n0.870974 0.741947 0.431684 V\n0.129027 0.258054 0.568316 V\n0.232989 0.465979 0.393615 O\n0.767012 0.534022 0.606385 O\n0.767012 0.534022 0.893615 O\n0.232989 0.465979 0.106385 O\n0.934502 0.869004 0.250000 O\n0.065499 0.130997 0.750000 O\n0.500001 0.000000 0.000000 O\n0.500001 0.000000 0.500000 O\n","nsites":14,"nelements":3,"elements":["Ca","V","O"],"chemical_system":"Ca-O-V","density":4.634061368996361,"density_atomic":0.094848571047545,"volume":147.60369972239414,"volume_molar":6.349216117321646,"formula_full":"Ca2 V4 O8","formula_reduced":"CaV2O4","formula_anonymous":"AB2C4","energy_above_hull":2.533470402857142,"spacegroup":63},{"id":"jvasp-21052","created_at":"2022-09-04T14:38:34.073713Z","updated_at":"2022-09-04T14:38:34.073734Z","structure_string":"Li12 Zr4 O14\n1.0\n5.996919 0.000000 0.000000\n-2.998460 5.144317 -0.929815\n0.000000 0.010409 10.250793\nLi Zr O\n12 4 14\ndirect\n0.415107 0.117200 0.583422 Li\n0.297908 0.882801 0.916578 Li\n0.584893 0.882801 0.416578 Li\n0.830306 0.864480 0.899331 Li\n0.165774 0.587873 0.103647 Li\n0.577902 0.412127 0.396353 Li\n0.834227 0.412127 0.896353 Li\n0.422099 0.587873 0.603647 Li\n0.034174 0.864480 0.399331 Li\n0.169695 0.135520 0.100670 Li\n0.965826 0.135521 0.600669 Li\n0.702093 0.117200 0.083423 Li\n0.938740 0.633816 0.636016 Zr\n0.304924 0.366185 0.863984 Zr\n0.061260 0.366185 0.363984 Zr\n0.695076 0.633816 0.136016 Zr\n0.645365 0.514189 0.759772 O\n0.833229 0.000000 0.250000 O\n0.166771 0.000000 0.750000 O\n0.762359 0.264953 0.502821 O\n0.497408 0.735048 0.997179 O\n0.237641 0.735048 0.497179 O\n0.502593 0.264952 0.002822 O\n0.002721 0.758592 0.022046 O\n0.244130 0.241409 0.477955 O\n0.997279 0.241409 0.977955 O\n0.755871 0.758592 0.522046 O\n0.354636 0.485812 0.240229 O\n0.868824 0.514189 0.259772 O\n0.131176 0.485812 0.740229 O\n","nsites":30,"nelements":3,"elements":["Li","Zr","O"],"chemical_system":"Li-O-Zr","density":3.5289162782697234,"density_atomic":0.09484800148058517,"volume":316.2955416213047,"volume_molar":6.349254244679785,"formula_full":"Li12 Zr4 O14","formula_reduced":"Li6Zr2O7","formula_anonymous":"A2B6C7","energy_above_hull":2.270368233333333,"spacegroup":15},{"id":"jvasp-10608","created_at":"2022-09-04T14:37:14.469937Z","updated_at":"2022-09-04T14:37:14.469946Z","structure_string":"Mg1 Ni4 O8\n1.0\n4.825252 -0.200683 3.326881\n1.640345 4.542311 3.326881\n-0.298858 -0.200683 5.853365\nMg Ni O\n1 4 8\ndirect\n0.500000 0.500002 0.499999 Mg\n0.500001 0.999999 0.500001 Ni\n0.999999 0.500001 0.500001 Ni\n0.500000 0.500000 -0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.754312 0.284440 0.754312 O\n0.245686 0.245688 0.715561 O\n0.245687 0.715562 0.245687 O\n0.715559 0.245688 0.245688 O\n0.267329 0.267330 0.267329 O\n0.732671 0.732672 0.732671 O\n0.284440 0.754314 0.754312 O\n0.754313 0.754314 0.284439 O\n","nsites":13,"nelements":3,"elements":["Mg","Ni","O"],"chemical_system":"Mg-Ni-O","density":4.689495107803955,"density_atomic":0.09484764800658704,"volume":137.0619121635696,"volume_molar":6.349277906798248,"formula_full":"Mg1 Ni4 O8","formula_reduced":"Mg(NiO2)4","formula_anonymous":"AB4C8","energy_above_hull":2.042134357692308,"spacegroup":166},{"id":"jvasp-112798","created_at":"2022-09-04T14:38:42.491641Z","updated_at":"2022-09-04T14:38:42.491669Z","structure_string":"Li4 Mn4 P4 O16\n1.0\n5.590657 -0.000001 -0.000030\n0.000001 6.298502 -0.000008\n-0.000019 0.000013 8.383821\nLi Mn P O\n4 4 4 16\ndirect\n0.000006 0.000001 0.500000 Li\n0.499995 -0.000001 0.000000 Li\n0.000006 0.499999 0.500000 Li\n0.499995 0.500000 0.000000 Li\n0.500013 0.249998 0.680231 Mn\n0.500002 0.750001 0.319769 Mn\n0.000005 0.249999 0.180229 Mn\n0.999984 0.750001 0.819770 Mn\n0.500003 0.250001 0.350896 P\n0.000003 0.250000 0.850893 P\n0.499997 0.749998 0.649104 P\n-0.000004 0.750000 0.149105 P\n0.499998 0.052869 0.240845 O\n0.999999 0.052868 0.740843 O\n0.499999 0.947129 0.759155 O\n1.000000 0.947131 0.259156 O\n0.500000 0.552866 0.759154 O\n1.000000 0.552867 0.259156 O\n0.222388 0.750000 0.035979 O\n0.777609 0.250000 0.964019 O\n0.222399 0.249999 0.964018 O\n0.722400 0.250000 0.464019 O\n0.777599 0.750000 0.035983 O\n0.277603 0.749999 0.535978 O\n1.000000 0.447133 0.740844 O\n0.277610 0.250000 0.464023 O\n0.722393 0.749999 0.535980 O\n0.499998 0.447133 0.240846 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":3.5290078287466913,"density_atomic":0.09484532180167816,"volume":295.2175127682953,"volume_molar":6.349433631099184,"formula_full":"Li4 Mn4 P4 O16","formula_reduced":"LiMnPO4","formula_anonymous":"ABCD4","energy_above_hull":2.549773820197045,"spacegroup":63},{"id":"jvasp-119328","created_at":"2022-09-04T14:38:47.944605Z","updated_at":"2022-09-04T14:38:47.944628Z","structure_string":"Li1 V5 O7 F1\n1.0\n5.155719 0.002849 2.816345\n1.671990 4.877079 2.816345\n0.003986 0.002849 5.874795\nLi V O F\n1 5 7 1\ndirect\n0.241304 0.241304 0.241304 Li\n0.008291 0.008291 0.008291 V\n0.622330 0.622330 0.622331 V\n0.635606 0.121440 0.635606 V\n0.121439 0.635606 0.635606 V\n0.635605 0.635606 0.121440 V\n0.843612 0.380559 0.380560 O\n0.380559 0.380559 0.843612 O\n0.380559 0.843612 0.380560 O\n0.872792 0.872792 0.872793 O\n0.868251 0.394021 0.868251 O\n0.394021 0.868251 0.868251 O\n0.868250 0.868251 0.394022 O\n0.377376 0.377376 0.377377 F\n","nsites":14,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":4.417029772457512,"density_atomic":0.09484440880361995,"volume":147.61017730615723,"volume_molar":6.349494752473118,"formula_full":"Li1 V5 O7 F1","formula_reduced":"LiV5O7F","formula_anonymous":"ABC5D7","energy_above_hull":3.289343270178572,"spacegroup":160},{"id":"jvasp-18125","created_at":"2022-09-04T14:37:29.281804Z","updated_at":"2022-09-04T14:37:29.281833Z","structure_string":"F8\n1.0\n4.385571 -0.000000 -0.000000\n-0.000000 4.385571 -0.000000\n0.000000 -0.000000 4.385571\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.750000 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.750000 F\n0.000000 0.750000 0.500000 F\n0.000000 0.250000 0.500000 F\n","nsites":8,"nelements":1,"elements":["F"],"chemical_system":"F","density":2.9921113095024454,"density_atomic":0.09484436819215736,"volume":84.3487088636805,"volume_molar":6.349497471266796,"formula_full":"F8","formula_reduced":"F","formula_anonymous":"A","energy_above_hull":0.6403402825,"spacegroup":223},{"id":"jvasp-103447","created_at":"2022-09-04T14:36:42.108620Z","updated_at":"2022-09-04T14:36:42.108637Z","structure_string":"Mo1 W1 C2\n1.0\n2.842946 0.000000 0.000000\n0.000000 2.926829 0.000000\n0.000000 0.000000 5.068679\nMo W C\n1 1 2\ndirect\n0.500001 0.500000 0.166071 Mo\n0.500001 0.000000 0.667152 W\n0.000000 0.000000 0.999022 C\n0.000000 0.500000 0.501056 C\n","nsites":4,"nelements":3,"elements":["Mo","W","C"],"chemical_system":"C-Mo-W","density":11.961292757216949,"density_atomic":0.09484168101980031,"volume":42.17554936805592,"volume_molar":6.349677373119045,"formula_full":"Mo1 W1 C2","formula_reduced":"MoWC2","formula_anonymous":"ABC2","energy_above_hull":6.432401474999999,"spacegroup":25}]}