{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=117","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=115","results":[{"id":"jvasp-15754","created_at":"2022-09-04T14:36:35.693872Z","updated_at":"2022-09-04T14:36:35.693901Z","structure_string":"Yb2 Sb4\n1.0\n4.317997 -0.000000 -0.000000\n0.000000 4.435942 -1.209948\n-0.000000 -0.003975 8.721984\nYb Sb\n2 4\ndirect\n0.250000 0.896187 0.792376 Yb\n0.750001 0.103812 0.207623 Yb\n0.250000 0.256236 0.512474 Sb\n0.750001 0.743763 0.487525 Sb\n0.750001 0.438336 0.876672 Sb\n0.250000 0.561663 0.123327 Sb\n","nsites":6,"nelements":2,"elements":["Yb","Sb"],"chemical_system":"Sb-Yb","density":8.281846310338334,"density_atomic":0.035918795072099795,"volume":167.04346534888492,"volume_molar":16.765987689486128,"formula_full":"Yb2 Sb4","formula_reduced":"YbSb2","formula_anonymous":"AB2","energy_above_hull":0.5526720333333336,"spacegroup":63},{"id":"jvasp-22898","created_at":"2022-09-04T14:38:20.414694Z","updated_at":"2022-09-04T14:38:20.414713Z","structure_string":"Yb22 Sb20\n1.0\n10.320851 -0.000000 -5.881950\n-3.352179 9.761294 -5.881950\n0.015565 0.021802 12.023104\nYb Sb\n22 20\ndirect\n0.265308 0.603059 0.206118 Yb\n0.603059 0.940808 0.206118 Yb\n0.603059 0.265308 0.206118 Yb\n0.734692 0.396941 0.793881 Yb\n0.059191 0.396941 0.793881 Yb\n0.396941 0.734691 0.793881 Yb\n0.663077 0.663076 0.326154 Yb\n0.336923 0.336923 0.673845 Yb\n0.834431 0.834431 -0.000000 Yb\n0.165568 0.834431 -0.000000 Yb\n0.834431 0.165569 -0.000000 Yb\n0.165569 0.165569 -0.000000 Yb\n0.189366 0.937931 0.378732 Yb\n0.559199 0.810634 0.621267 Yb\n0.062069 0.810634 0.621267 Yb\n0.810634 0.062069 0.621267 Yb\n0.810634 0.559198 0.621267 Yb\n0.440801 0.189366 0.378732 Yb\n0.940809 0.603059 0.206118 Yb\n0.396941 0.059191 0.793882 Yb\n0.189366 0.440801 0.378732 Yb\n0.937931 0.189366 0.378732 Yb\n0.349594 0.000000 -0.000000 Sb\n0.469163 0.469162 0.350699 Sb\n0.881536 0.881536 0.350699 Sb\n0.469163 0.881536 0.350699 Sb\n0.881536 0.469162 0.350699 Sb\n0.530837 0.118463 0.649301 Sb\n0.118464 0.530837 0.649300 Sb\n0.530837 0.530837 0.649300 Sb\n0.750000 0.250000 0.500000 Sb\n0.250000 0.750000 0.500000 Sb\n0.371865 0.628135 -0.000000 Sb\n0.628135 0.371865 -0.000000 Sb\n0.371865 0.371865 -0.000000 Sb\n0.874620 0.874619 0.749238 Sb\n0.125380 0.125380 0.250762 Sb\n0.650406 0.000000 -0.000000 Sb\n-0.000000 0.650406 -0.000000 Sb\n-0.000000 0.349594 -0.000000 Sb\n0.628135 0.628135 -0.000000 Sb\n0.118464 0.118463 0.649301 Sb\n","nsites":42,"nelements":2,"elements":["Yb","Sb"],"chemical_system":"Sb-Yb","density":8.538682381433157,"density_atomic":0.03459885460287414,"volume":1213.913017701778,"volume_molar":17.40560729284876,"formula_full":"Yb22 Sb20","formula_reduced":"Yb11Sb10","formula_anonymous":"A10B11","energy_above_hull":0.4861352714285714,"spacegroup":139},{"id":"jvasp-20284","created_at":"2022-09-04T14:37:38.545115Z","updated_at":"2022-09-04T14:37:38.545126Z","structure_string":"Yb10 Sb6\n1.0\n4.497010 -7.789050 -0.000000\n4.497010 7.789050 0.000000\n-0.000000 -0.000000 6.804201\nYb Sb\n10 6\ndirect\n0.253116 0.000000 0.250000 Yb\n0.746884 0.000000 0.750000 Yb\n0.253117 0.253117 0.750000 Yb\n0.000000 0.253116 0.250000 Yb\n0.746884 0.746884 0.250000 Yb\n0.000000 0.746884 0.750000 Yb\n0.333333 0.666667 0.500000 Yb\n0.666667 0.333333 0.000000 Yb\n0.666667 0.333333 0.500000 Yb\n0.333333 0.666667 0.000000 Yb\n0.000000 0.611162 0.250000 Sb\n0.611162 0.611162 0.750000 Sb\n0.388838 0.000000 0.750000 Sb\n0.611162 0.000000 0.250000 Sb\n0.388838 0.388838 0.250000 Sb\n0.000000 0.388838 0.750000 Sb\n","nsites":16,"nelements":2,"elements":["Yb","Sb"],"chemical_system":"Sb-Yb","density":8.573105677913523,"density_atomic":0.03356638005369751,"volume":476.66742658589175,"volume_molar":17.94098961629504,"formula_full":"Yb10 Sb6","formula_reduced":"Yb5Sb3","formula_anonymous":"A3B5","energy_above_hull":0.069116425,"spacegroup":193},{"id":"jvasp-20136","created_at":"2022-09-04T14:37:33.457036Z","updated_at":"2022-09-04T14:37:33.457058Z","structure_string":"Yb8 Sb6\n1.0\n7.644247 -0.000000 -2.702650\n-3.822124 6.620112 -2.702650\n0.000000 0.000000 8.107949\nYb Sb\n8 6\ndirect\n0.349145 0.500000 0.000000 Yb\n0.650856 0.650855 0.650855 Yb\n0.500000 -0.000000 0.349145 Yb\n0.000000 0.349145 0.500000 Yb\n0.500000 -0.000000 0.849145 Yb\n0.000000 0.849144 0.500000 Yb\n0.849145 0.500000 0.000000 Yb\n0.150855 0.150855 0.150855 Yb\n0.750001 0.875000 0.125000 Sb\n0.625000 0.375000 0.250000 Sb\n0.875000 0.125000 0.750000 Sb\n0.125000 0.750000 0.875000 Sb\n0.375000 0.250000 0.625000 Sb\n0.250000 0.625000 0.375000 Sb\n","nsites":14,"nelements":2,"elements":["Yb","Sb"],"chemical_system":"Sb-Yb","density":8.559014673976497,"density_atomic":0.03412062510022605,"volume":410.3090127709076,"volume_molar":17.64956164287888,"formula_full":"Yb8 Sb6","formula_reduced":"Yb4Sb3","formula_anonymous":"A3B4","energy_above_hull":0.1982643857142858,"spacegroup":220},{"id":"jvasp-106622","created_at":"2022-09-04T14:36:54.309427Z","updated_at":"2022-09-04T14:36:54.309442Z","structure_string":"Y6 Sb2\n1.0\n6.791175 -0.000000 0.000000\n-3.395587 5.881330 0.000000\n-0.000000 -0.000000 5.537189\nY Sb\n6 2\ndirect\n0.340060 0.170030 0.750000 Y\n0.829969 0.170030 0.750000 Y\n0.829969 0.659939 0.750000 Y\n0.170030 0.829970 0.250000 Y\n0.659938 0.829970 0.250000 Y\n0.170030 0.340061 0.250000 Y\n0.666666 0.333333 0.250000 Sb\n0.333333 0.666667 0.750000 Sb\n","nsites":8,"nelements":2,"elements":["Y","Sb"],"chemical_system":"Sb-Y","density":5.833580586570551,"density_atomic":0.03617263694056104,"volume":221.1616480475454,"volume_molar":16.648332190698724,"formula_full":"Y6 Sb2","formula_reduced":"Y3Sb","formula_anonymous":"AB3","energy_above_hull":2.4592731125,"spacegroup":194},{"id":"jvasp-17904","created_at":"2022-09-04T14:36:56.740057Z","updated_at":"2022-09-04T14:36:56.740081Z","structure_string":"Y1 Sb1\n1.0\n3.792957 0.000000 2.189865\n1.264319 3.576034 2.189865\n-0.000000 -0.000000 4.379729\nY Sb\n1 1\ndirect\n0.500001 0.499999 0.500001 Y\n0.000000 0.000000 0.000000 Sb\n","nsites":2,"nelements":2,"elements":["Y","Sb"],"chemical_system":"Sb-Y","density":5.88865946134662,"density_atomic":0.03366690536334213,"volume":59.40551940891127,"volume_molar":17.887419990068782,"formula_full":"Y1 Sb1","formula_reduced":"YSb","formula_anonymous":"AB","energy_above_hull":0.8859257749999996,"spacegroup":225},{"id":"jvasp-35647","created_at":"2022-09-04T14:37:30.033448Z","updated_at":"2022-09-04T14:37:30.033472Z","structure_string":"Y1 Sb2\n1.0\n3.557998 0.000000 0.000000\n-1.778999 3.218327 0.000000\n0.000000 0.000000 7.621432\nY Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500001 0.681602 Sb\n0.500000 0.500001 0.318398 Sb\n","nsites":3,"nelements":2,"elements":["Y","Sb"],"chemical_system":"Sb-Y","density":6.3251588648799775,"density_atomic":0.03437548285745451,"volume":87.27150139069055,"volume_molar":17.518708857042476,"formula_full":"Y1 Sb2","formula_reduced":"YSb2","formula_anonymous":"AB2","energy_above_hull":1.7372792166666668,"spacegroup":21},{"id":"jvasp-14864","created_at":"2022-09-04T14:36:10.024420Z","updated_at":"2022-09-04T14:36:10.024454Z","structure_string":"Y1 Sb1\n1.0\n3.792957 0.000000 2.189865\n1.264319 3.576034 2.189865\n-0.000000 -0.000000 4.379729\nY Sb\n1 1\ndirect\n0.500001 0.499999 0.500001 Y\n0.000000 0.000000 0.000000 Sb\n","nsites":2,"nelements":2,"elements":["Y","Sb"],"chemical_system":"Sb-Y","density":5.88865946134662,"density_atomic":0.03366690536334213,"volume":59.40551940891127,"volume_molar":17.887419990068782,"formula_full":"Y1 Sb1","formula_reduced":"YSb","formula_anonymous":"AB","energy_above_hull":0.8859257749999996,"spacegroup":225},{"id":"jvasp-56056","created_at":"2022-09-04T14:37:16.324966Z","updated_at":"2022-09-04T14:37:16.324982Z","structure_string":"Y8 Sb6\n1.0\n7.507036 -0.000000 -2.654139\n-3.753518 6.501284 -2.654139\n0.000000 0.000000 7.962415\nY Sb\n8 6\ndirect\n0.355866 0.500000 -0.000000 Y\n0.500000 -0.000000 0.355866 Y\n0.855866 0.500000 -0.000000 Y\n0.644134 0.644133 0.644134 Y\n0.144134 0.144134 0.144134 Y\n-0.000000 0.855866 0.500000 Y\n0.500000 -0.000000 0.855867 Y\n-0.000000 0.355866 0.500000 Y\n0.125000 0.750000 0.875000 Sb\n0.625000 0.375000 0.250000 Sb\n0.375000 0.250000 0.625000 Sb\n0.750000 0.874999 0.125000 Sb\n0.250000 0.625000 0.375000 Sb\n0.875000 0.125000 0.750000 Sb\n","nsites":14,"nelements":2,"elements":["Y","Sb"],"chemical_system":"Sb-Y","density":6.160893779490516,"density_atomic":0.036025962274869705,"volume":388.60863432830075,"volume_molar":16.716113546259965,"formula_full":"Y8 Sb6","formula_reduced":"Y4Sb3","formula_anonymous":"A3B4","energy_above_hull":2.5324257285714284,"spacegroup":220},{"id":"jvasp-37006","created_at":"2022-09-04T14:37:58.604077Z","updated_at":"2022-09-04T14:37:58.604096Z","structure_string":"Y1 Sb1\n1.0\n3.796714 0.000000 0.000000\n0.000000 3.796714 0.000000\n-0.000000 0.000000 3.796714\nY Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.499999 Sb\n","nsites":2,"nelements":2,"elements":["Y","Sb"],"chemical_system":"Sb-Y","density":6.391747147861054,"density_atomic":0.03654318062471901,"volume":54.72977353939285,"volume_molar":16.47952000085736,"formula_full":"Y1 Sb1","formula_reduced":"YSb","formula_anonymous":"AB","energy_above_hull":1.0755657749999998,"spacegroup":221},{"id":"jvasp-95378","created_at":"2022-09-04T14:36:18.056244Z","updated_at":"2022-09-04T14:36:18.056269Z","structure_string":"Zr4 V12 Sb18\n1.0\n7.246285 0.000000 0.000000\n-0.000000 9.800931 0.000000\n-0.000000 0.000000 9.800931\nZr V Sb\n4 12 18\ndirect\n0.915909 0.250000 0.250000 Zr\n0.084091 0.750000 0.750000 Zr\n0.415130 0.250000 0.250000 Zr\n0.584869 0.750000 0.750000 Zr\n0.840787 0.614807 0.250000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.159213 0.114807 0.750000 V\n0.159213 0.385193 0.750000 V\n0.159213 0.750000 0.114807 V\n0.840787 0.250000 0.614807 V\n0.840787 0.250000 0.885193 V\n0.840787 0.885193 0.250000 V\n0.159213 0.750000 0.385193 V\n0.655927 0.422147 0.422147 Sb\n0.344072 0.922147 0.922147 Sb\n0.344072 0.577853 0.922147 Sb\n0.344072 0.922147 0.577853 Sb\n0.344072 0.577853 0.577853 Sb\n0.655927 0.422147 0.077853 Sb\n0.655927 0.077853 0.422147 Sb\n0.655927 0.077853 0.077853 Sb\n0.180284 0.496952 0.250000 Sb\n0.819716 0.503048 0.750000 Sb\n0.819716 0.996952 0.750000 Sb\n0.819716 0.750000 0.503048 Sb\n0.180284 0.250000 0.003048 Sb\n0.180284 0.250000 0.496952 Sb\n0.180284 0.003048 0.250000 Sb\n0.500000 0.250000 0.750000 Sb\n0.819716 0.750000 0.996952 Sb\n0.500000 0.750000 0.250000 Sb\n","nsites":34,"nelements":3,"elements":["Zr","V","Sb"],"chemical_system":"Sb-V-Zr","density":7.557304522040598,"density_atomic":0.04884598171719529,"volume":696.0654449909633,"volume_molar":12.328835552669466,"formula_full":"Zr4 V12 Sb18","formula_reduced":"Zr2(V2Sb3)3","formula_anonymous":"A2B6C9","energy_above_hull":3.6169052411764713,"spacegroup":129},{"id":"jvasp-122983","created_at":"2022-09-04T14:38:55.209616Z","updated_at":"2022-09-04T14:38:55.209644Z","structure_string":"V1 Sb1\n1.0\n3.302413 -0.000000 -0.000000\n0.000000 3.302413 0.000000\n-0.000000 -0.000000 3.302413\nV Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sb\n","nsites":2,"nelements":2,"elements":["V","Sb"],"chemical_system":"Sb-V","density":7.962529446983705,"density_atomic":0.055531044202802915,"volume":36.01589036748296,"volume_molar":10.844638069485525,"formula_full":"V1 Sb1","formula_reduced":"VSb","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221}]}