{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=522","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=520","results":[{"id":"jvasp-122460","created_at":"2022-09-04T14:38:54.044775Z","updated_at":"2022-09-04T14:38:54.044802Z","structure_string":"Ta2 Ti2 Fe8\n1.0\n4.707670 0.000654 0.000067\n-2.354211 4.076745 -0.000067\n-0.000115 0.000066 7.764051\nTa Ti Fe\n2 2 8\ndirect\n0.666673 0.333340 0.571093 Ta\n0.333341 0.666673 0.428907 Ta\n0.333328 0.666663 0.060201 Ti\n0.666663 0.333328 0.939799 Ti\n0.000004 0.000004 0.500000 Fe\n-0.000002 -0.000002 -0.000000 Fe\n0.170872 0.341744 0.751596 Fe\n0.170884 0.829123 0.751599 Fe\n0.658262 0.829134 0.751597 Fe\n0.829133 0.658261 0.248403 Fe\n0.829121 0.170882 0.248401 Fe\n0.341744 0.170871 0.248404 Fe\n","nsites":12,"nelements":3,"elements":["Ta","Ti","Fe"],"chemical_system":"Fe-Ta-Ti","density":10.07771229595217,"density_atomic":0.08052643409759044,"volume":149.01938890597256,"volume_molar":7.478464466341243,"formula_full":"Ta2 Ti2 Fe8","formula_reduced":"TaTiFe4","formula_anonymous":"ABC4","energy_above_hull":4.440439922222224,"spacegroup":164},{"id":"jvasp-105379","created_at":"2022-09-04T14:38:44.486826Z","updated_at":"2022-09-04T14:38:44.486845Z","structure_string":"Ti2 As4 W3\n1.0\n5.138373 0.006772 4.746829\n4.036793 3.179186 4.746829\n-0.017608 -0.006114 9.549376\nTi As W\n2 4 3\ndirect\n0.998524 0.998527 0.002650 Ti\n0.632213 0.632217 0.669813 Ti\n0.713852 0.713855 0.340519 As\n0.279073 0.279076 0.667234 As\n0.053349 0.053350 0.237143 As\n0.946855 0.946860 0.768013 As\n0.374100 0.374102 0.318283 W\n0.306305 0.306306 0.060660 W\n0.695712 0.695716 0.935691 W\n","nsites":9,"nelements":3,"elements":["Ti","As","W"],"chemical_system":"As-Ti-W","density":10.077545447381485,"density_atomic":0.057680037200188085,"volume":156.03318646907275,"volume_molar":10.440597912756484,"formula_full":"Ti2 As4 W3","formula_reduced":"Ti2As4W3","formula_anonymous":"A2B3C4","energy_above_hull":5.318794851851852,"spacegroup":8},{"id":"jvasp-105877","created_at":"2022-09-04T14:36:13.443846Z","updated_at":"2022-09-04T14:36:13.443871Z","structure_string":"U1 Cd3\n1.0\n4.432258 -0.000000 2.558966\n1.477419 4.178772 2.558966\n-0.000000 -0.000000 5.117930\nU Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750000 0.750001 Cd\n0.500000 0.500000 0.500001 Cd\n","nsites":4,"nelements":2,"elements":["U","Cd"],"chemical_system":"Cd-U","density":10.07735751178311,"density_atomic":0.042198007127413305,"volume":94.79120632219288,"volume_molar":14.271149682061186,"formula_full":"U1 Cd3","formula_reduced":"UCd3","formula_anonymous":"AB3","energy_above_hull":0.1281088125,"spacegroup":225},{"id":"jvasp-41717","created_at":"2022-09-04T14:37:32.553409Z","updated_at":"2022-09-04T14:37:32.553428Z","structure_string":"Ti2 Fe1 Ir1\n1.0\n-0.000000 3.048320 3.048320\n3.048320 -0.000000 3.048320\n3.048320 3.048320 0.000000\nTi Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.249999 0.249999 0.249999 Fe\n0.750000 0.750000 0.750000 Ir\n","nsites":4,"nelements":3,"elements":["Ti","Fe","Ir"],"chemical_system":"Fe-Ir-Ti","density":10.077162335212067,"density_atomic":0.07060709265377046,"volume":56.65153244043674,"volume_molar":8.529087565650409,"formula_full":"Ti2 Fe1 Ir1","formula_reduced":"Ti2FeIr","formula_anonymous":"ABC2","energy_above_hull":3.748350816666667,"spacegroup":225},{"id":"jvasp-36828","created_at":"2022-09-04T14:38:05.273898Z","updated_at":"2022-09-04T14:38:05.273918Z","structure_string":"Pd1 Au1 O2\n1.0\n-3.141541 0.000000 0.807821\n-1.674633 2.778032 0.000000\n-3.099113 0.025576 -5.539670\nPd Au O\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Au\n0.111984 0.111986 0.664042 O\n0.888013 0.888014 0.335958 O\n","nsites":4,"nelements":3,"elements":["Pd","Au","O"],"chemical_system":"Au-O-Pd","density":10.076971860062281,"density_atomic":0.07237637488810729,"volume":55.26665305058364,"volume_molar":8.320589100117452,"formula_full":"Pd1 Au1 O2","formula_reduced":"PdAuO2","formula_anonymous":"ABC2","energy_above_hull":1.6359800674999998,"spacegroup":166},{"id":"jvasp-16397","created_at":"2022-09-04T14:38:00.455712Z","updated_at":"2022-09-04T14:38:00.455742Z","structure_string":"Ce2 Sn2 Au2\n1.0\n2.392740 -4.144347 0.000000\n2.392740 4.144347 -0.000000\n0.000000 -0.000000 7.574363\nCe Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.469865 Ce\n0.000000 0.000000 0.969865 Ce\n0.666667 0.333333 0.698523 Sn\n0.333333 0.666667 0.198523 Sn\n0.333333 0.666667 0.786951 Au\n0.666667 0.333333 0.286952 Au\n","nsites":6,"nelements":3,"elements":["Ce","Sn","Au"],"chemical_system":"Au-Ce-Sn","density":10.07670633559426,"density_atomic":0.03994142166747565,"volume":150.21999091448984,"volume_molar":15.077432170882982,"formula_full":"Ce2 Sn2 Au2","formula_reduced":"CeSnAu","formula_anonymous":"ABC","energy_above_hull":0.65048159,"spacegroup":186},{"id":"jvasp-68461","created_at":"2022-09-04T14:36:00.806938Z","updated_at":"2022-09-04T14:36:00.806971Z","structure_string":"Be1 Tl2 Fe1\n1.0\n3.147777 0.000000 0.000000\n0.000000 3.147777 0.000000\n-0.000000 0.000000 7.877029\nBe Tl Fe\n1 2 1\ndirect\n0.000000 0.000000 0.599652 Be\n0.000000 0.000000 0.937733 Tl\n0.500000 0.500000 0.302805 Tl\n0.500000 0.500000 0.659811 Fe\n","nsites":4,"nelements":3,"elements":["Be","Tl","Fe"],"chemical_system":"Be-Fe-Tl","density":10.07655869545555,"density_atomic":0.05124949984999347,"volume":78.04954217520056,"volume_molar":11.750633230815358,"formula_full":"Be1 Tl2 Fe1","formula_reduced":"BeTl2Fe","formula_anonymous":"ABC2","energy_above_hull":1.1037742,"spacegroup":99},{"id":"jvasp-99510","created_at":"2022-09-04T14:36:36.717617Z","updated_at":"2022-09-04T14:36:36.717646Z","structure_string":"Er2 Fe3 Cu1\n1.0\n4.399212 0.023955 2.734317\n1.531792 4.123985 2.734317\n0.034253 0.023955 5.179612\nEr Fe Cu\n2 3 1\ndirect\n0.121976 0.121977 0.121977 Er\n0.878022 0.878025 0.878025 Er\n0.499999 0.000001 0.500000 Fe\n-0.000001 0.500000 0.500000 Fe\n0.500000 0.500000 0.000001 Fe\n0.499999 0.500001 0.500001 Cu\n","nsites":6,"nelements":3,"elements":["Er","Fe","Cu"],"chemical_system":"Cu-Er-Fe","density":10.076367999369205,"density_atomic":0.06437207964943124,"volume":93.20811185029056,"volume_molar":9.355206158937897,"formula_full":"Er2 Fe3 Cu1","formula_reduced":"Er2Fe3Cu","formula_anonymous":"AB2C3","energy_above_hull":2.3067994916666663,"spacegroup":166},{"id":"jvasp-20644","created_at":"2022-09-04T14:38:07.059133Z","updated_at":"2022-09-04T14:38:07.059162Z","structure_string":"Yb1 Ag1\n1.0\n3.590667 -0.000000 -0.000000\n0.000000 3.590667 -0.000000\n-0.000000 0.000000 3.590667\nYb Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Yb","Ag"],"chemical_system":"Ag-Yb","density":10.075999176804006,"density_atomic":0.04320207481399778,"volume":46.294072879851264,"volume_molar":13.939471161808145,"formula_full":"Yb1 Ag1","formula_reduced":"YbAg","formula_anonymous":"AB","energy_above_hull":0.0621920689655172,"spacegroup":221},{"id":"jvasp-105289","created_at":"2022-09-04T14:36:48.837076Z","updated_at":"2022-09-04T14:36:48.837103Z","structure_string":"Pr3 Cd3 Au3\n1.0\n7.939734 -0.000000 0.000000\n-3.969867 6.876012 0.000000\n0.000000 -0.000000 4.077921\nPr Cd Au\n3 3 3\ndirect\n0.595842 0.000000 -0.000000 Pr\n-0.000000 0.595842 -0.000000 Pr\n0.404157 0.404157 -0.000000 Pr\n0.257003 0.000000 0.500000 Cd\n-0.000000 0.257003 0.500000 Cd\n0.742996 0.742997 0.500000 Cd\n0.333333 0.666666 0.500000 Au\n0.666666 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n","nsites":9,"nelements":3,"elements":["Pr","Cd","Au"],"chemical_system":"Au-Cd-Pr","density":10.075733139156226,"density_atomic":0.04042603266875009,"volume":222.6288212287804,"volume_molar":14.896689985251019,"formula_full":"Pr3 Cd3 Au3","formula_reduced":"PrCdAu","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":189},{"id":"jvasp-51597","created_at":"2022-09-04T14:38:01.554874Z","updated_at":"2022-09-04T14:38:01.554899Z","structure_string":"Tb10 Ni2 Pb6\n1.0\n4.576714 -7.927101 -0.000000\n4.576714 7.927101 -0.000000\n-0.000000 0.000000 6.700646\nTb Ni Pb\n10 2 6\ndirect\n0.239684 0.239684 0.750000 Tb\n0.666666 0.333333 0.000000 Tb\n-0.000000 0.239684 0.250000 Tb\n0.760315 0.760315 0.250000 Tb\n0.666666 0.333333 0.500000 Tb\n0.333333 0.666666 0.000000 Tb\n0.760315 -0.000000 0.750000 Tb\n0.239684 -0.000000 0.250000 Tb\n-0.000000 0.760315 0.750000 Tb\n0.333333 0.666666 0.500000 Tb\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n-0.000000 0.398841 0.750000 Pb\n0.601158 -0.000000 0.250000 Pb\n-0.000000 0.601158 0.250000 Pb\n0.601158 0.601158 0.750000 Pb\n0.398841 0.398841 0.250000 Pb\n0.398841 -0.000000 0.750000 Pb\n","nsites":18,"nelements":3,"elements":["Tb","Ni","Pb"],"chemical_system":"Ni-Pb-Tb","density":10.074714925648452,"density_atomic":0.0370218118439057,"volume":486.19986714569853,"volume_molar":16.266466874692757,"formula_full":"Tb10 Ni2 Pb6","formula_reduced":"Tb5NiPb3","formula_anonymous":"AB3C5","energy_above_hull":1.111269651111111,"spacegroup":193},{"id":"jvasp-23065","created_at":"2022-09-04T14:38:35.049462Z","updated_at":"2022-09-04T14:38:35.049490Z","structure_string":"Sc6 Sn6 Pt6\n1.0\n3.727322 -6.455910 -0.000000\n3.727322 6.455910 -0.000000\n0.000000 0.000000 7.371879\nSc Sn Pt\n6 6 6\ndirect\n0.981764 0.596267 0.750000 Sc\n0.403733 0.385497 0.750000 Sc\n0.614502 0.018236 0.750000 Sc\n0.018236 0.614502 0.250000 Sc\n0.385497 0.403733 0.250000 Sc\n0.596267 0.981764 0.250000 Sc\n-0.000000 0.274404 0.000000 Sn\n0.725596 0.725596 0.500000 Sn\n-0.000000 0.274404 0.500000 Sn\n0.274404 -0.000000 0.500000 Sn\n0.274404 -0.000000 0.000000 Sn\n0.725596 0.725596 0.000000 Sn\n0.000000 0.000000 0.250000 Pt\n0.000000 0.000000 0.750000 Pt\n0.666667 0.333333 0.036832 Pt\n0.333333 0.666667 0.536832 Pt\n0.333333 0.666667 0.963168 Pt\n0.666667 0.333333 0.463168 Pt\n","nsites":18,"nelements":3,"elements":["Sc","Sn","Pt"],"chemical_system":"Pt-Sc-Sn","density":10.074640946329417,"density_atomic":0.05073526477092649,"volume":354.78281391200665,"volume_molar":11.869733581149946,"formula_full":"Sc6 Sn6 Pt6","formula_reduced":"ScSnPt","formula_anonymous":"ABC","energy_above_hull":1.3328027833333331,"spacegroup":190}]}