{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=3406","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=3404","results":[{"id":"jvasp-51383","created_at":"2022-09-04T14:37:00.144130Z","updated_at":"2022-09-04T14:37:00.144161Z","structure_string":"Sb4 Pb4 O14\n1.0\n-5.283538 3.966098 3.790166\n5.283538 -3.966098 3.790166\n5.283538 3.966098 -3.790166\nSb Pb O\n4 4 14\ndirect\n0.240600 0.738804 0.001796 Sb\n0.737007 0.238803 0.998204 Sb\n0.240910 0.740910 0.500000 Sb\n0.240910 0.240910 0.000000 Sb\n0.219632 0.251741 0.467890 Pb\n0.783852 0.751742 0.532110 Pb\n0.731293 0.231293 0.500000 Pb\n0.731293 0.731293 0.000000 Pb\n0.368196 0.558839 0.042868 O\n0.515970 0.325328 0.957133 O\n0.368196 0.825329 0.309358 O\n0.515970 0.058838 0.690642 O\n0.019990 0.146291 0.694002 O\n0.452290 0.325990 0.305999 O\n0.108689 0.918275 0.948912 O\n0.452290 0.646292 0.626302 O\n0.969365 0.159778 0.051088 O\n0.895652 0.489453 0.906197 O\n0.969365 0.418275 0.309587 O\n0.108689 0.659778 0.690414 O\n0.019990 0.825990 0.373699 O\n0.583257 0.989454 0.093803 O\n","nsites":22,"nelements":3,"elements":["Sb","Pb","O"],"chemical_system":"O-Pb-Sb","density":8.048516266458385,"density_atomic":0.06924942658763883,"volume":317.6921612796003,"volume_molar":8.696304152610796,"formula_full":"Sb4 Pb4 O14","formula_reduced":"Sb2Pb2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.129290758181818,"spacegroup":46},{"id":"jvasp-20990","created_at":"2022-09-04T14:38:39.043120Z","updated_at":"2022-09-04T14:38:39.043145Z","structure_string":"Sb4 Pd4 Se4\n1.0\n6.429814 -0.000000 -0.000000\n0.000000 6.429814 -0.000000\n0.000000 -0.000000 6.429814\nSb Pd Se\n4 4 4\ndirect\n0.873400 0.626600 0.373400 Sb\n0.373400 0.873400 0.626600 Sb\n0.126600 0.126600 0.126600 Sb\n0.626600 0.373400 0.873400 Sb\n0.747131 0.247132 0.252868 Pd\n0.247132 0.252868 0.747131 Pd\n0.252868 0.747131 0.247132 Pd\n0.752868 0.752868 0.752868 Pd\n0.367962 0.367962 0.367962 Se\n0.132037 0.632037 0.867962 Se\n0.867962 0.132037 0.632037 Se\n0.632037 0.867962 0.132037 Se\n","nsites":12,"nelements":3,"elements":["Sb","Pd","Se"],"chemical_system":"Pd-Sb-Se","density":7.674502623420389,"density_atomic":0.04514254256417116,"volume":265.8246372131504,"volume_molar":13.340278189779383,"formula_full":"Sb4 Pd4 Se4","formula_reduced":"SbPdSe","formula_anonymous":"ABC","energy_above_hull":1.2447817222222226,"spacegroup":198},{"id":"jvasp-55538","created_at":"2022-09-04T14:36:35.527037Z","updated_at":"2022-09-04T14:36:35.527061Z","structure_string":"Sb4 Pt4 O14\n1.0\n6.356101 0.000000 3.669696\n2.118700 5.992588 3.669696\n0.000000 0.000000 7.339393\nSb Pt O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.500000 -0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Pt\n0.500000 -0.000000 0.000000 Pt\n-0.000000 0.500000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.334814 0.915186 0.334814 O\n0.915186 0.334814 0.915186 O\n0.915186 0.334814 0.334814 O\n0.625000 0.625000 0.625000 O\n0.665186 0.084814 0.084814 O\n0.084814 0.665186 0.084814 O\n0.084814 0.084814 0.665186 O\n0.665186 0.665186 0.084815 O\n0.665186 0.084814 0.665186 O\n0.334814 0.915186 0.915186 O\n0.084814 0.665186 0.665186 O\n0.375000 0.375000 0.375000 O\n0.915186 0.915186 0.334815 O\n0.334814 0.334814 0.915186 O\n","nsites":22,"nelements":3,"elements":["Sb","Pt","O"],"chemical_system":"O-Pt-Sb","density":8.85866845380186,"density_atomic":0.0786968460797225,"volume":279.5537698894982,"volume_molar":7.652327964832764,"formula_full":"Sb4 Pt4 O14","formula_reduced":"Sb2Pt2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.6995199545454542,"spacegroup":227},{"id":"jvasp-17776","created_at":"2022-09-04T14:38:14.632623Z","updated_at":"2022-09-04T14:38:14.632648Z","structure_string":"Sb4 Rh4\n1.0\n3.920566 0.000000 0.000000\n0.000000 6.062217 0.000000\n0.000000 0.000000 6.444919\nSb Rh\n4 4\ndirect\n0.750001 0.800823 0.591381 Sb\n0.250000 0.199177 0.408619 Sb\n0.750001 0.300823 0.908619 Sb\n0.250000 0.699178 0.091381 Sb\n0.750001 0.994253 0.195987 Rh\n0.250000 0.005748 0.804013 Rh\n0.750001 0.494252 0.304013 Rh\n0.250000 0.505748 0.695987 Rh\n","nsites":8,"nelements":2,"elements":["Sb","Rh"],"chemical_system":"Rh-Sb","density":9.741991907610718,"density_atomic":0.05222666281265877,"volume":153.17846420125755,"volume_molar":11.530778410257424,"formula_full":"Sb4 Rh4","formula_reduced":"SbRh","formula_anonymous":"AB","energy_above_hull":1.28511955,"spacegroup":62},{"id":"jvasp-8457","created_at":"2022-09-04T14:37:07.947945Z","updated_at":"2022-09-04T14:37:07.947971Z","structure_string":"Sb4 Ru2\n1.0\n3.243322 0.000000 0.000000\n0.000000 6.025047 -0.000000\n0.000000 -0.000000 6.760909\nSb Ru\n4 2\ndirect\n0.000000 0.182877 0.357921 Sb\n0.000000 0.817123 0.642079 Sb\n0.500000 0.682877 0.142079 Sb\n0.500000 0.317123 0.857921 Sb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":6,"nelements":2,"elements":["Sb","Ru"],"chemical_system":"Ru-Sb","density":8.662159287263533,"density_atomic":0.045414616673266156,"volume":132.11605512751075,"volume_molar":13.260358010563158,"formula_full":"Sb4 Ru2","formula_reduced":"Sb2Ru","formula_anonymous":"AB2","energy_above_hull":2.2181275666666678,"spacegroup":58},{"id":"jvasp-98619","created_at":"2022-09-04T14:35:51.689086Z","updated_at":"2022-09-04T14:35:51.689110Z","structure_string":"Sb4 Ru2 C12 O12 F24\n1.0\n8.058036 -0.000000 -0.000000\n-0.000000 8.058036 0.000000\n-0.000000 -0.000000 12.135168\nSb Ru C O F\n4 2 12 12 24\ndirect\n0.000000 0.500000 0.250000 Sb\n0.000000 0.500000 0.750000 Sb\n0.500000 0.000000 0.750000 Sb\n0.500000 0.000000 0.250000 Sb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.785784 0.869256 0.000000 C\n0.285784 0.630744 0.500000 C\n0.714216 0.369256 0.500000 C\n0.630744 0.714216 0.500000 C\n0.869256 0.214216 0.000000 C\n0.130744 0.785784 0.000000 C\n0.000000 0.000000 0.833919 C\n0.500000 0.500000 0.333919 C\n0.500000 0.500000 0.666081 C\n0.000000 0.000000 0.166081 C\n0.369256 0.285784 0.500000 C\n0.214216 0.130744 0.000000 C\n0.500000 0.500000 0.759600 O\n0.703522 0.834640 0.500000 O\n0.000000 0.000000 0.740400 O\n0.000000 0.000000 0.259600 O\n0.500000 0.500000 0.240400 O\n0.296479 0.165360 0.500000 O\n0.165360 0.703522 0.500000 O\n0.834640 0.296479 0.500000 O\n0.203521 0.665361 0.000000 O\n0.796479 0.334640 0.000000 O\n0.334640 0.203521 0.000000 O\n0.665361 0.796479 0.000000 O\n0.888177 0.624101 0.863133 F\n0.667908 0.832093 0.250000 F\n0.332093 0.167908 0.250000 F\n0.611824 0.124101 0.636867 F\n0.388177 0.875900 0.636867 F\n0.624101 0.111824 0.863133 F\n0.124101 0.388177 0.636867 F\n0.875900 0.611824 0.636867 F\n0.111824 0.375900 0.863133 F\n0.888177 0.624101 0.136867 F\n0.832093 0.332093 0.250000 F\n0.611824 0.124101 0.363133 F\n0.375900 0.888177 0.136867 F\n0.875900 0.611824 0.363133 F\n0.124101 0.388177 0.363133 F\n0.111824 0.375900 0.136867 F\n0.624101 0.111824 0.136867 F\n0.667908 0.832093 0.750000 F\n0.167908 0.667908 0.750000 F\n0.388177 0.875900 0.363133 F\n0.167908 0.667908 0.250000 F\n0.332093 0.167908 0.750000 F\n0.375900 0.888177 0.863133 F\n0.832093 0.332093 0.750000 F\n","nsites":54,"nelements":5,"elements":["Sb","Ru","C","O","F"],"chemical_system":"C-F-O-Ru-Sb","density":3.1215984506010837,"density_atomic":0.0685313930834859,"volume":787.9600511581086,"volume_molar":8.787419150612836,"formula_full":"Sb4 Ru2 C12 O12 F24","formula_reduced":"Sb2RuC6(OF2)6","formula_anonymous":"AB2C6D6E12","energy_above_hull":2.627375447777778,"spacegroup":128},{"id":"jvasp-14887","created_at":"2022-09-04T14:36:04.058274Z","updated_at":"2022-09-04T14:36:04.058296Z","structure_string":"Sb4 Ru4\n1.0\n3.892083 0.000000 0.000000\n0.000000 5.902137 0.000000\n0.000000 0.000000 6.625222\nSb Ru\n4 4\ndirect\n0.750000 0.797604 0.585581 Sb\n0.250000 0.202396 0.414419 Sb\n0.750000 0.297604 0.914419 Sb\n0.250000 0.702396 0.085581 Sb\n0.750000 0.994985 0.207652 Ru\n0.250000 0.005016 0.792348 Ru\n0.750000 0.494985 0.292348 Ru\n0.250000 0.505016 0.707652 Ru\n","nsites":8,"nelements":2,"elements":["Sb","Ru"],"chemical_system":"Ru-Sb","density":9.725029658598666,"density_atomic":0.05256518199478966,"volume":152.19199661085491,"volume_molar":11.45652032670014,"formula_full":"Sb4 Ru4","formula_reduced":"SbRu","formula_anonymous":"AB","energy_above_hull":2.0035983000000006,"spacegroup":62},{"id":"jvasp-97861","created_at":"2022-09-04T14:38:17.803099Z","updated_at":"2022-09-04T14:38:17.803127Z","structure_string":"Sb4 S28 I4 F24\n1.0\n8.829914 0.000000 0.000000\n0.000000 11.580440 0.000000\n0.000000 0.000000 12.542172\nSb S I F\n4 28 4 24\ndirect\n0.065558 0.591281 0.358617 Sb\n0.565558 0.408719 0.141383 Sb\n0.434442 0.091281 0.641383 Sb\n0.934441 0.908719 0.858617 Sb\n0.903064 0.132278 0.536710 S\n0.968639 0.249780 0.281665 S\n0.443330 0.058021 0.997226 S\n0.846126 0.919091 0.363611 S\n0.346126 0.080909 0.136389 S\n0.521720 0.035299 0.253894 S\n0.031361 0.250220 0.781665 S\n0.445349 0.892950 0.326946 S\n0.556669 0.441979 0.497226 S\n0.943330 0.941979 0.502774 S\n0.056670 0.558021 0.002774 S\n0.554651 0.607050 0.826946 S\n0.153874 0.580909 0.863611 S\n0.478279 0.464701 0.753894 S\n0.781009 0.191016 0.423810 S\n0.653874 0.419091 0.636389 S\n0.218991 0.308984 0.923810 S\n0.054651 0.392950 0.673054 S\n0.021720 0.964701 0.246106 S\n0.596936 0.632278 0.463290 S\n0.978279 0.535299 0.746106 S\n0.096936 0.367722 0.036710 S\n0.281009 0.808984 0.076190 S\n0.718991 0.691016 0.576190 S\n0.468639 0.750220 0.218335 S\n0.403064 0.867722 0.963290 S\n0.945349 0.107050 0.173054 S\n0.531361 0.749780 0.718335 S\n0.692240 0.780786 0.117894 I\n0.807759 0.280786 0.882106 I\n0.307759 0.719214 0.617894 I\n0.192240 0.219214 0.382106 I\n0.126239 0.851631 0.812263 F\n0.467561 0.534269 0.068234 F\n0.967560 0.465731 0.431766 F\n0.626239 0.148369 0.687736 F\n0.448027 0.182124 0.510901 F\n0.032439 0.034269 0.931766 F\n0.416013 0.001521 0.769000 F\n0.373761 0.351631 0.187736 F\n0.661714 0.277605 0.209137 F\n0.551973 0.317876 0.010901 F\n0.083987 0.501521 0.231000 F\n0.583987 0.498479 0.269000 F\n0.739620 0.961855 0.905049 F\n0.760380 0.461855 0.094951 F\n0.532439 0.965731 0.568234 F\n0.239620 0.038145 0.594951 F\n0.873760 0.648369 0.312264 F\n0.838286 0.777605 0.790863 F\n0.051973 0.682124 0.489099 F\n0.161714 0.722395 0.290863 F\n0.338286 0.222395 0.709137 F\n0.260380 0.538145 0.405049 F\n0.948027 0.817876 0.989099 F\n0.916013 -0.001521 0.731000 F\n","nsites":60,"nelements":4,"elements":["Sb","S","I","F"],"chemical_system":"F-I-S-Sb","density":3.040704365641981,"density_atomic":0.04678395827411979,"volume":1282.4908839146074,"volume_molar":12.872234377250974,"formula_full":"Sb4 S28 I4 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Br\n0.135589 0.295055 0.205338 F\n-0.016508 0.206180 0.491365 F\n0.105459 0.046963 0.094198 F\n0.016507 0.793820 0.508635 F\n-0.016508 0.293820 0.991365 F\n0.864411 0.704945 0.794661 F\n0.701412 0.911849 0.455488 F\n0.582660 0.669310 0.356874 F\n0.258559 0.161450 0.932095 F\n0.864411 0.795055 0.294661 F\n0.417339 0.330690 0.643126 F\n0.417339 0.169310 0.143126 F\n0.701412 0.588151 0.955488 F\n0.741440 0.661450 0.567904 F\n0.582660 0.830690 0.856873 F\n0.298588 0.411849 0.044512 F\n0.298588 0.088151 0.544512 F\n0.016507 0.706180 0.008635 F\n0.741440 0.838549 0.067904 F\n0.894541 0.546963 0.405802 F\n0.105459 0.453037 0.594198 F\n0.894540 0.953037 0.905802 F\n0.258559 0.338549 0.432095 F\n0.135588 0.204945 0.705338 F\n","nsites":44,"nelements":4,"elements":["Sb","S","Br","F"],"chemical_system":"Br-F-S-Sb","density":3.709742664030701,"density_atomic":0.04842034309006605,"volume":908.7089680086772,"volume_molar":12.437212080051344,"formula_full":"Sb4 S4 Br12 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Br\n0.220216 0.155345 0.222906 F\n0.302230 0.027851 0.551325 F\n0.900720 0.726375 0.850937 F\n0.400720 0.773626 0.149063 F\n0.619663 0.625178 0.750470 F\n0.802230 0.472149 0.448674 F\n0.002009 0.437720 0.875965 F\n0.697770 0.527851 0.948674 F\n0.497991 0.562280 0.375965 F\n0.119663 0.874822 0.249530 F\n0.921748 0.548090 0.678793 F\n0.720216 0.344655 0.777094 F\n0.880337 0.374822 0.250470 F\n0.197770 0.972150 0.051326 F\n0.779783 0.655345 0.277094 F\n0.421748 0.951911 0.321207 F\n0.279784 0.844655 0.722906 F\n0.099280 0.226375 0.649062 F\n0.599280 0.273625 0.350937 F\n0.380337 0.125178 0.749530 F\n0.078252 0.048089 0.821207 F\n0.578251 0.451911 0.178793 F\n-0.002009 0.937720 0.624035 F\n0.502009 0.062280 0.124035 F\n","nsites":44,"nelements":4,"elements":["Sb","S","Br","F"],"chemical_system":"Br-F-S-Sb","density":3.698825112613739,"density_atomic":0.04827784490806591,"volume":911.3911377731943,"volume_molar":12.473922088833474,"formula_full":"Sb4 S4 Br12 F24","formula_reduced":"SbS(BrF2)3","formula_anonymous":"ABC3D6","energy_above_hull":0.1229509190909092,"spacegroup":19},{"id":"jvasp-5191","created_at":"2022-09-04T14:35:46.021432Z","updated_at":"2022-09-04T14:35:46.021464Z","structure_string":"Sb4 S4 Br4\n1.0\n3.982502 0.000000 0.000000\n0.000000 8.326936 0.000000\n0.000000 0.000000 9.850393\nSb S Br\n4 4 4\ndirect\n0.262108 0.622941 0.366988 Sb\n0.762107 0.377059 0.633012 Sb\n0.762107 0.877059 0.866988 Sb\n0.262108 0.122941 0.133012 Sb\n0.762050 0.663166 0.547551 S\n0.762050 0.163166 0.952449 S\n0.262050 0.836834 0.047551 S\n0.262050 0.336834 0.452449 S\n0.762042 0.486599 0.175483 Br\n0.762042 0.986599 0.324517 Br\n0.262042 0.013402 0.675483 Br\n0.262042 0.513402 0.824517 Br\n","nsites":12,"nelements":3,"elements":["Sb","S","Br"],"chemical_system":"Br-S-Sb","density":4.752552275985762,"density_atomic":0.03673554259651384,"volume":326.6591195290739,"volume_molar":16.393226652847897,"formula_full":"Sb4 S4 Br4","formula_reduced":"SbSBr","formula_anonymous":"ABC","energy_above_hull":0.8443200683333335,"spacegroup":62}]}