{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=532","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=530","results":[{"id":"jvasp-75848","created_at":"2022-09-04T14:35:59.109908Z","updated_at":"2022-09-04T14:35:59.109933Z","structure_string":"Re1 As1 Pt2\n1.0\n-0.000000 3.161083 3.161083\n3.161083 0.000000 3.161083\n3.161083 3.161083 0.000000\nRe As Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Re\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n","nsites":4,"nelements":3,"elements":["Re","As","Pt"],"chemical_system":"As-Pt-Re","density":17.11946605774572,"density_atomic":0.06331728700651268,"volume":63.17390066931593,"volume_molar":9.511053054721968,"formula_full":"Re1 As1 Pt2","formula_reduced":"ReAsPt2","formula_anonymous":"ABC2","energy_above_hull":3.6896406374999993,"spacegroup":216},{"id":"jvasp-75492","created_at":"2022-09-04T14:36:06.417513Z","updated_at":"2022-09-04T14:36:06.417541Z","structure_string":"As1 Pt1 Rh2\n1.0\n-0.000000 3.126390 3.126390\n3.126390 0.000000 3.126390\n3.126390 3.126390 0.000000\nAs Pt Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["As","Pt","Rh"],"chemical_system":"As-Pt-Rh","density":12.927937159931693,"density_atomic":0.06544862650058692,"volume":61.116637794746225,"volume_molar":9.201324889447443,"formula_full":"As1 Pt1 Rh2","formula_reduced":"AsPtRh2","formula_anonymous":"ABC2","energy_above_hull":2.7078822875000004,"spacegroup":216},{"id":"jvasp-75551","created_at":"2022-09-04T14:35:51.249311Z","updated_at":"2022-09-04T14:35:51.249341Z","structure_string":"As1 Ru1 Pt2\n1.0\n0.000000 3.152289 3.152289\n3.152289 0.000000 3.152289\n3.152289 3.152289 -0.000000\nAs Ru Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ru\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n","nsites":4,"nelements":3,"elements":["As","Ru","Pt"],"chemical_system":"As-Pt-Ru","density":15.006516775143785,"density_atomic":0.06384867897211144,"volume":62.64812466593343,"volume_molar":9.431895627206979,"formula_full":"As1 Ru1 Pt2","formula_reduced":"AsRuPt2","formula_anonymous":"ABC2","energy_above_hull":3.0606862625,"spacegroup":216},{"id":"jvasp-75549","created_at":"2022-09-04T14:35:49.009507Z","updated_at":"2022-09-04T14:35:49.009542Z","structure_string":"As1 Ru2 Pt1\n1.0\n-0.000000 3.126166 3.126166\n3.126166 0.000000 3.126166\n3.126166 3.126166 0.000000\nAs Ru Pt\n1 2 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750001 0.750001 Pt\n","nsites":4,"nelements":3,"elements":["As","Ru","Pt"],"chemical_system":"As-Pt-Ru","density":12.830953832850687,"density_atomic":0.06546269633197144,"volume":61.10350205734549,"volume_molar":9.199347257957102,"formula_full":"As1 Ru2 Pt1","formula_reduced":"AsRu2Pt","formula_anonymous":"ABC2","energy_above_hull":3.5868635375,"spacegroup":216},{"id":"jvasp-75836","created_at":"2022-09-04T14:35:43.170836Z","updated_at":"2022-09-04T14:35:43.170866Z","structure_string":"Sc1 As1 Pt1\n1.0\n-0.000000 3.086035 3.086035\n3.086035 -0.000000 3.086035\n3.086035 3.086035 -0.000000\nSc As Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Pt\n","nsites":3,"nelements":3,"elements":["Sc","As","Pt"],"chemical_system":"As-Pt-Sc","density":8.897623948216124,"density_atomic":0.05103742059527085,"volume":58.78040004784217,"volume_molar":11.79946143390721,"formula_full":"Sc1 As1 Pt1","formula_reduced":"ScAsPt","formula_anonymous":"ABC","energy_above_hull":1.8536261333333333,"spacegroup":216},{"id":"jvasp-75718","created_at":"2022-09-04T14:36:09.880878Z","updated_at":"2022-09-04T14:36:09.880905Z","structure_string":"As1 Pt1 Se1\n1.0\n0.000000 3.124495 3.124495\n3.124495 -0.000000 3.124495\n3.124495 3.124495 -0.000000\nAs Pt Se\n1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Se\n","nsites":3,"nelements":3,"elements":["As","Pt","Se"],"chemical_system":"As-Pt-Se","density":9.498657260605016,"density_atomic":0.04917583659317189,"volume":61.005571187711176,"volume_molar":12.246137894553238,"formula_full":"As1 Pt1 Se1","formula_reduced":"AsPtSe","formula_anonymous":"ABC","energy_above_hull":1.8377855055555556,"spacegroup":216},{"id":"jvasp-16055","created_at":"2022-09-04T14:36:21.975527Z","updated_at":"2022-09-04T14:36:21.975537Z","structure_string":"Sr2 As2 Pt2\n1.0\n2.156723 -3.735554 -0.000000\n2.156723 3.735554 -0.000000\n-0.000000 -0.000000 8.917113\nSr As Pt\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.750000 As\n0.666666 0.333332 0.250000 As\n0.333332 0.666666 0.250000 Pt\n0.666666 0.333332 0.750000 Pt\n","nsites":6,"nelements":3,"elements":["Sr","As","Pt"],"chemical_system":"As-Pt-Sr","density":8.266164394197592,"density_atomic":0.04175876017630807,"volume":143.6824267451339,"volume_molar":14.42126330995975,"formula_full":"Sr2 As2 Pt2","formula_reduced":"SrAsPt","formula_anonymous":"ABC","energy_above_hull":0.94181982,"spacegroup":194},{"id":"jvasp-75866","created_at":"2022-09-04T14:36:19.675120Z","updated_at":"2022-09-04T14:36:19.675156Z","structure_string":"Tc1 As1 Pt2\n1.0\n-0.000000 3.154702 3.154702\n3.154702 -0.000000 3.154702\n3.154702 3.154702 0.000000\nTc As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n","nsites":4,"nelements":3,"elements":["Tc","As","Pt"],"chemical_system":"As-Pt-Tc","density":14.890921858957299,"density_atomic":0.06370227936143134,"volume":62.79210163430678,"volume_molar":9.453571866450536,"formula_full":"Tc1 As1 Pt2","formula_reduced":"TcAsPt2","formula_anonymous":"ABC2","energy_above_hull":3.2861540125,"spacegroup":216},{"id":"jvasp-75606","created_at":"2022-09-04T14:36:12.459945Z","updated_at":"2022-09-04T14:36:12.459968Z","structure_string":"Tc2 As1 Pt1\n1.0\n-0.000000 3.143573 3.143573\n3.143573 -0.000000 3.143573\n3.143573 3.143573 0.000000\nTc As Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Pt\n","nsites":4,"nelements":3,"elements":["Tc","As","Pt"],"chemical_system":"As-Pt-Tc","density":12.454881145398645,"density_atomic":0.0643812412834359,"volume":62.12989871366654,"volume_molar":9.353874886456072,"formula_full":"Tc2 As1 Pt1","formula_reduced":"Tc2AsPt","formula_anonymous":"ABC2","energy_above_hull":4.0587065375,"spacegroup":216},{"id":"jvasp-35508","created_at":"2022-09-04T14:37:39.147275Z","updated_at":"2022-09-04T14:37:39.147296Z","structure_string":"Tl1 As1 Pt5\n1.0\n4.068223 0.000000 0.000000\n0.000000 4.068223 -0.000000\n0.000000 0.000000 7.308602\nTl As Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.500000 As\n0.000000 0.500000 0.290150 Pt\n0.000000 0.500000 0.709849 Pt\n0.500000 0.000000 0.290150 Pt\n0.500000 0.000000 0.709849 Pt\n0.000000 0.000000 0.000000 Pt\n","nsites":7,"nelements":3,"elements":["Tl","As","Pt"],"chemical_system":"As-Pt-Tl","density":17.22478461759781,"density_atomic":0.05787009909071906,"volume":120.9605670283469,"volume_molar":10.406308015058856,"formula_full":"Tl1 As1 Pt5","formula_reduced":"TlAsPt5","formula_anonymous":"ABC5","energy_above_hull":2.3986687642857145,"spacegroup":123},{"id":"jvasp-75480","created_at":"2022-09-04T14:35:53.656252Z","updated_at":"2022-09-04T14:35:53.656276Z","structure_string":"V1 As1 Pt2\n1.0\n-0.000000 3.141386 3.141386\n3.141386 0.000000 3.141386\n3.141386 3.141386 0.000000\nV As Pt\n1 1 2\ndirect\n0.750001 0.750001 0.750001 V\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n","nsites":4,"nelements":3,"elements":["V","As","Pt"],"chemical_system":"As-Pt-V","density":13.82073266234228,"density_atomic":0.06451579955372255,"volume":62.00031663048963,"volume_molar":9.334365847834437,"formula_full":"V1 As1 Pt2","formula_reduced":"VAsPt2","formula_anonymous":"ABC2","energy_above_hull":2.9443496875,"spacegroup":216},{"id":"jvasp-75636","created_at":"2022-09-04T14:36:09.120453Z","updated_at":"2022-09-04T14:36:09.120471Z","structure_string":"As1 Pt2 W1\n1.0\n-0.000000 3.174017 3.174017\n3.174017 0.000000 3.174017\n3.174017 3.174017 0.000000\nAs Pt W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750001 0.750001 W\n","nsites":4,"nelements":3,"elements":["As","Pt","W"],"chemical_system":"As-Pt-W","density":16.849574595627498,"density_atomic":0.06254639023774222,"volume":63.95253162965574,"volume_molar":9.628278685803476,"formula_full":"As1 Pt2 W1","formula_reduced":"AsPt2W","formula_anonymous":"ABC2","energy_above_hull":3.8917561375,"spacegroup":216}]}