{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=490","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=488","results":[{"id":"jvasp-102916","created_at":"2022-09-04T14:38:40.921855Z","updated_at":"2022-09-04T14:38:40.921887Z","structure_string":"Ag6 As2\n1.0\n5.916092 -0.000000 0.000000\n-2.958045 5.123485 -0.000000\n0.000000 0.000000 4.771671\nAg As\n6 2\ndirect\n0.165434 0.330868 0.250000 Ag\n0.669133 0.834567 0.250000 Ag\n0.165435 0.834567 0.250000 Ag\n0.834567 0.669133 0.750000 Ag\n0.330868 0.165434 0.750000 Ag\n0.834566 0.165434 0.750000 Ag\n0.333334 0.666668 0.750000 As\n0.666667 0.333333 0.250000 As\n","nsites":8,"nelements":2,"elements":["Ag","As"],"chemical_system":"Ag-As","density":9.15092700688625,"density_atomic":0.055311967483190505,"volume":144.63416081576247,"volume_molar":10.887590939212476,"formula_full":"Ag6 As2","formula_reduced":"Ag3As","formula_anonymous":"AB3","energy_above_hull":0.4013833825,"spacegroup":194},{"id":"jvasp-111414","created_at":"2022-09-04T14:38:40.919570Z","updated_at":"2022-09-04T14:38:40.919589Z","structure_string":"Sn1 Mo6 Se8\n1.0\n6.846960 0.017510 0.075901\n0.075258 6.846569 0.075901\n0.017658 0.017510 6.847358\nSn Mo Se\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Sn\n0.761379 0.578148 0.439884 Mo\n0.439885 0.761379 0.578148 Mo\n0.578149 0.439885 0.761379 Mo\n0.238622 0.421852 0.560116 Mo\n0.560116 0.238621 0.421852 Mo\n0.421852 0.560116 0.238621 Mo\n0.759432 0.759432 0.759432 Se\n0.240569 0.240568 0.240568 Se\n0.251288 0.620738 0.879798 Se\n0.879798 0.251288 0.620738 Se\n0.620738 0.879798 0.251287 Se\n0.748712 0.379262 0.120202 Se\n0.120202 0.748712 0.379262 Se\n0.379262 0.120202 0.748712 Se\n","nsites":15,"nelements":3,"elements":["Sn","Mo","Se"],"chemical_system":"Mo-Se-Sn","density":6.860336241461215,"density_atomic":0.04673413556399854,"volume":320.9645330758015,"volume_molar":12.88595731433435,"formula_full":"Sn1 Mo6 Se8","formula_reduced":"Sn(Mo3Se4)2","formula_anonymous":"AB6C8","energy_above_hull":3.8986482688888886,"spacegroup":148},{"id":"jvasp-114488","created_at":"2022-09-04T14:38:40.917038Z","updated_at":"2022-09-04T14:38:40.917071Z","structure_string":"B1 H1 C1\n1.0\n4.445111 -0.887355 0.000000\n-1.278039 2.513304 0.000000\n0.000000 0.000000 3.623058\nB H C\n1 1 1\ndirect\n0.210862 0.203598 0.000000 B\n-0.172017 0.322433 0.000000 H\n0.142941 -0.364017 0.000000 C\n","nsites":3,"nelements":3,"elements":["B","H","C"],"chemical_system":"B-C-H","density":1.088055332954579,"density_atomic":0.08249082703707046,"volume":36.36767999248975,"volume_molar":7.300376267646966,"formula_full":"B1 H1 C1","formula_reduced":"BHC","formula_anonymous":"ABC","energy_above_hull":4.047184194444444,"spacegroup":25},{"id":"jvasp-116136","created_at":"2022-09-04T14:38:40.916457Z","updated_at":"2022-09-04T14:38:40.916475Z","structure_string":"Li1 H1 Pd1\n1.0\n2.698129 0.000000 0.000000\n-0.000000 2.698129 0.000000\n0.000000 0.000000 5.778195\nLi H Pd\n1 1 1\ndirect\n0.000000 0.000000 0.290723 Li\n0.000000 0.000000 -0.003158 H\n0.000000 0.000000 0.718086 Pd\n","nsites":3,"nelements":3,"elements":["Li","H","Pd"],"chemical_system":"H-Li-Pd","density":4.514811053157717,"density_atomic":0.0713187365633943,"volume":42.064682362023326,"volume_molar":8.443981273626457,"formula_full":"Li1 H1 Pd1","formula_reduced":"LiHPd","formula_anonymous":"ABC","energy_above_hull":1.5454052333333337,"spacegroup":99},{"id":"jvasp-111410","created_at":"2022-09-04T14:38:40.906699Z","updated_at":"2022-09-04T14:38:40.906726Z","structure_string":"C4 O8\n1.0\n4.297433 0.000000 0.000000\n-0.000000 4.297433 -0.000000\n-0.000000 -0.000000 9.082868\nC O\n4 8\ndirect\n-0.000072 0.000072 0.750000 C\n0.000072 -0.000072 0.250000 C\n0.500072 0.500072 0.500000 C\n0.499927 0.499927 0.000000 C\n0.692961 0.307156 0.500081 O\n0.307038 0.692844 0.000081 O\n0.807155 0.807038 0.250081 O\n0.192844 0.192961 0.750081 O\n0.692844 0.307038 -0.000081 O\n0.307156 0.692961 0.499919 O\n0.807038 0.807155 0.749919 O\n0.192961 0.192844 0.249919 O\n","nsites":12,"nelements":2,"elements":["C","O"],"chemical_system":"C-O","density":1.7426665362096336,"density_atomic":0.07153853042472252,"volume":167.74177396091716,"volume_molar":8.418038117706216,"formula_full":"C4 O8","formula_reduced":"CO2","formula_anonymous":"AB2","energy_above_hull":2.774765666666667,"spacegroup":136},{"id":"jvasp-114436","created_at":"2022-09-04T14:38:40.904287Z","updated_at":"2022-09-04T14:38:40.904322Z","structure_string":"Sr1 As1 F2\n1.0\n3.413209 0.000000 0.000000\n-0.000000 3.413209 0.000000\n0.000000 0.000000 6.540981\nSr As F\n1 1 2\ndirect\n0.500000 0.500000 0.512973 Sr\n0.000000 0.000000 0.085706 As\n0.000000 0.000000 0.553656 F\n0.500000 0.500000 0.857664 F\n","nsites":4,"nelements":3,"elements":["Sr","As","F"],"chemical_system":"As-F-Sr","density":4.369965467360117,"density_atomic":0.05249178477540001,"volume":76.20240037779357,"volume_molar":11.472539533123753,"formula_full":"Sr1 As1 F2","formula_reduced":"SrAsF2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-114494","created_at":"2022-09-04T14:38:40.901864Z","updated_at":"2022-09-04T14:38:40.901883Z","structure_string":"Cr1 B1 O4\n1.0\n-2.237731 2.237730 3.663897\n2.237731 -2.237730 3.663897\n2.237730 2.237731 -3.663897\nCr B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.749999 0.499999 B\n0.590908 0.012194 0.876277 O\n0.285369 0.409090 0.421285 O\n0.135917 0.714630 0.123722 O\n-0.012195 0.864082 0.578713 O\n","nsites":6,"nelements":3,"elements":["Cr","B","O"],"chemical_system":"B-Cr-O","density":2.869231817984448,"density_atomic":0.08175841062804898,"volume":73.38694519511087,"volume_molar":7.365775231856055,"formula_full":"Cr1 B1 O4","formula_reduced":"CrBO4","formula_anonymous":"ABC4","energy_above_hull":3.152938997222223,"spacegroup":82},{"id":"jvasp-112542","created_at":"2022-09-04T14:38:40.900551Z","updated_at":"2022-09-04T14:38:40.900572Z","structure_string":"Lu2 Fe12 P7\n1.0\n3.620942 -0.000000 0.000000\n0.000000 7.696978 -4.437883\n-0.000000 -0.005366 8.884673\nLu Fe P\n2 12 7\ndirect\n-0.000000 0.666669 0.333336 Lu\n0.500000 0.333327 0.666661 Lu\n0.500000 0.788622 0.882777 Fe\n0.500000 0.094152 0.211391 Fe\n0.500000 0.117238 0.905827 Fe\n0.500000 0.434204 0.384752 Fe\n0.500000 0.950547 0.565799 Fe\n0.500000 0.615249 0.049450 Fe\n-0.000000 0.274516 0.155749 Fe\n-0.000000 0.881241 0.725489 Fe\n-0.000000 0.573478 0.631084 Fe\n-0.000000 0.057610 0.426522 Fe\n-0.000000 0.368922 0.942395 Fe\n-0.000000 0.844232 0.118762 Fe\n0.500000 0.887051 0.288948 P\n-0.000000 0.114191 0.701171 P\n-0.000000 0.298822 0.413011 P\n-0.000000 0.586973 0.885801 P\n0.500000 0.711059 0.598113 P\n0.500000 0.401896 0.112949 P\n0.000000 -0.000001 0.000013 P\n","nsites":21,"nelements":3,"elements":["Lu","Fe","P"],"chemical_system":"Fe-Lu-P","density":8.297519686372018,"density_atomic":0.08483738883166837,"volume":247.53237091805747,"volume_molar":7.098451334881298,"formula_full":"Lu2 Fe12 P7","formula_reduced":"Lu2Fe12P7","formula_anonymous":"A2B7C12","energy_above_hull":3.871435047619047,"spacegroup":174},{"id":"jvasp-114587","created_at":"2022-09-04T14:38:40.895046Z","updated_at":"2022-09-04T14:38:40.895069Z","structure_string":"Ba1 Y1 Te1\n1.0\n3.540667 0.000000 0.000000\n0.000000 3.540667 -0.000000\n-0.000000 -0.000000 9.922637\nBa Y Te\n1 1 1\ndirect\n0.000000 0.000000 0.405928 Ba\n0.000000 0.000000 0.033399 Y\n0.000000 0.000000 0.740654 Te\n","nsites":3,"nelements":3,"elements":["Ba","Y","Te"],"chemical_system":"Ba-Te-Y","density":4.723348365268366,"density_atomic":0.024117038927271902,"volume":124.39338050773537,"volume_molar":24.970481567660755,"formula_full":"Ba1 Y1 Te1","formula_reduced":"BaYTe","formula_anonymous":"ABC","energy_above_hull":1.0900963955555554,"spacegroup":99},{"id":"jvasp-114429","created_at":"2022-09-04T14:38:40.894720Z","updated_at":"2022-09-04T14:38:40.894746Z","structure_string":"As2 S2 F2\n1.0\n4.222942 0.000000 0.000000\n-0.000000 4.222942 -0.000000\n0.000000 0.000000 5.697768\nAs S F\n2 2 2\ndirect\n0.500000 0.000000 0.248689 As\n0.000000 0.500000 0.751312 As\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.500000 S\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n","nsites":6,"nelements":3,"elements":["As","S","F"],"chemical_system":"As-F-S","density":4.1177781934900555,"density_atomic":0.0590495041751729,"volume":101.60965928182465,"volume_molar":10.198461179513142,"formula_full":"As2 S2 F2","formula_reduced":"AsSF","formula_anonymous":"ABC","energy_above_hull":0.9875440108333332,"spacegroup":129},{"id":"jvasp-114435","created_at":"2022-09-04T14:38:40.892859Z","updated_at":"2022-09-04T14:38:40.892885Z","structure_string":"Sr1 As1 F1\n1.0\n3.293445 -0.000000 0.000000\n0.000000 3.293445 -0.000000\n0.000000 -0.000000 7.586176\nSr As F\n1 1 1\ndirect\n0.000000 0.000000 -0.010937 Sr\n0.000000 0.000000 0.400764 As\n0.000000 0.000000 0.702244 F\n","nsites":3,"nelements":3,"elements":["Sr","As","F"],"chemical_system":"As-F-Sr","density":3.6635126180177853,"density_atomic":0.036458392002545865,"volume":82.28558187071202,"volume_molar":16.517845218131065,"formula_full":"Sr1 As1 F1","formula_reduced":"SrAsF","formula_anonymous":"ABC","energy_above_hull":0.3336730099999998,"spacegroup":99},{"id":"jvasp-116336","created_at":"2022-09-04T14:38:40.886507Z","updated_at":"2022-09-04T14:38:40.886535Z","structure_string":"Mn1 F1\n1.0\n2.724284 -0.184106 -0.487046\n-1.524737 -2.286519 -0.056971\n1.088181 -1.473246 -4.220012\nMn F\n1 1\ndirect\n0.145274 0.820509 0.064209 Mn\n0.645420 0.320644 0.564193 F\n","nsites":2,"nelements":2,"elements":["Mn","F"],"chemical_system":"F-Mn","density":4.921119177946927,"density_atomic":0.08016525845658175,"volume":24.948463193481984,"volume_molar":7.512157854841381,"formula_full":"Mn1 F1","formula_reduced":"MnF","formula_anonymous":"AB","energy_above_hull":0.7671787619396551,"spacegroup":12}]}