{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3592","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3590","results":[{"id":"jvasp-104902","created_at":"2022-09-04T14:36:41.392271Z","updated_at":"2022-09-04T14:36:41.392288Z","structure_string":"Y4 Ge4 Ru2\n1.0\n5.193908 0.003771 2.556545\n3.430411 3.899868 2.556545\n-0.018488 -0.008368 10.209986\nY Ge Ru\n4 4 2\ndirect\n0.816221 0.816222 0.111114 Y\n0.183779 0.183778 0.888885 Y\n0.001210 0.001210 0.326936 Y\n-0.001210 -0.001210 0.673065 Y\n0.645943 0.645944 0.434096 Ge\n0.354056 0.354056 0.565904 Ge\n0.514439 0.514439 0.123908 Ge\n0.485561 0.485560 0.876091 Ge\n0.727448 0.727448 0.629765 Ru\n0.272552 0.272552 0.370234 Ru\n","nsites":10,"nelements":3,"elements":["Y","Ge","Ru"],"chemical_system":"Ge-Ru-Y","density":6.808519720085569,"density_atomic":0.04833282228895309,"volume":206.89873933320033,"volume_molar":12.45973331331081,"formula_full":"Y4 Ge4 Ru2","formula_reduced":"Y2Ge2Ru","formula_anonymous":"AB2C2","energy_above_hull":2.37069066,"spacegroup":12},{"id":"jvasp-50967","created_at":"2022-09-04T14:36:46.182144Z","updated_at":"2022-09-04T14:36:46.182173Z","structure_string":"Tb4 Se2 O4\n1.0\n3.836647 0.000000 0.000000\n0.000000 3.836599 -0.000000\n0.000000 0.000000 12.125317\nTb Se O\n4 2 4\ndirect\n0.000000 0.000476 0.344948 Tb\n0.500000 0.499524 0.844948 Tb\n0.500000 0.500476 0.155052 Tb\n0.000000 -0.000476 0.655052 Tb\n0.000000 0.000000 0.000000 Se\n0.500000 0.500000 0.500000 Se\n0.500000 0.000435 0.249995 O\n0.000000 0.499565 0.749996 O\n0.000000 0.500435 0.250005 O\n0.500000 -0.000435 0.750005 O\n","nsites":10,"nelements":3,"elements":["Tb","Se","O"],"chemical_system":"O-Se-Tb","density":7.979067480317117,"density_atomic":0.05602845496265082,"volume":178.48073816538596,"volume_molar":10.748361281806583,"formula_full":"Tb4 Se2 O4","formula_reduced":"Tb2SeO2","formula_anonymous":"AB2C2","energy_above_hull":1.2772434333333331,"spacegroup":139},{"id":"jvasp-15979","created_at":"2022-09-04T14:36:56.252283Z","updated_at":"2022-09-04T14:36:56.252438Z","structure_string":"Sr1 Ag2 Ge2\n1.0\n4.205635 0.000000 -1.595883\n-0.605578 4.161808 -1.595883\n-0.023112 -0.026719 6.278598\nSr Ag Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500001 Ag\n0.750001 0.250000 0.500001 Ag\n0.614801 0.614801 0.229601 Ge\n0.385200 0.385199 0.770400 Ge\n","nsites":5,"nelements":3,"elements":["Sr","Ag","Ge"],"chemical_system":"Ag-Ge-Sr","density":6.801222876761937,"density_atomic":0.04564712261214951,"volume":109.53592940531135,"volume_molar":13.19281570312416,"formula_full":"Sr1 Ag2 Ge2","formula_reduced":"Sr(AgGe)2","formula_anonymous":"AB2C2","energy_above_hull":0.0328985459999998,"spacegroup":139},{"id":"jvasp-103644","created_at":"2022-09-04T14:36:52.494097Z","updated_at":"2022-09-04T14:36:52.494112Z","structure_string":"La4 Mg2 Si4\n1.0\n7.504546 0.000000 0.000000\n0.000000 7.504546 0.000000\n-0.000000 -0.000000 4.486967\nLa Mg Si\n4 2 4\ndirect\n0.680122 0.180122 0.500000 La\n0.319879 0.819879 0.500000 La\n0.180122 0.319879 0.500000 La\n0.819879 0.680122 0.500000 La\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.114214 0.614214 -0.000000 Si\n0.885787 0.385786 -0.000000 Si\n0.614214 0.885787 -0.000000 Si\n0.385786 0.114214 -0.000000 Si\n","nsites":10,"nelements":3,"elements":["La","Mg","Si"],"chemical_system":"La-Mg-Si","density":4.708779429586777,"density_atomic":0.039572936348954875,"volume":252.69795275791054,"volume_molar":15.217826412719674,"formula_full":"La4 Mg2 Si4","formula_reduced":"La2MgSi2","formula_anonymous":"AB2C2","energy_above_hull":1.8199753200000004,"spacegroup":127},{"id":"jvasp-8326","created_at":"2022-09-04T14:36:43.267237Z","updated_at":"2022-09-04T14:36:43.267267Z","structure_string":"Zn1 W2 N2\n1.0\n3.242809 0.000000 0.000000\n0.000000 3.243145 0.000000\n0.000000 0.000000 7.171157\nZn W N\n1 2 2\ndirect\n0.000000 0.000000 0.249996 Zn\n0.500000 0.499999 0.927397 W\n0.500000 0.499999 0.572587 W\n0.500000 0.000000 0.427265 N\n0.000000 0.499999 0.072755 N\n","nsites":5,"nelements":3,"elements":["Zn","W","N"],"chemical_system":"N-W-Zn","density":10.152418538846346,"density_atomic":0.06629687192746629,"volume":75.41833957822885,"volume_molar":9.083597136511464,"formula_full":"Zn1 W2 N2","formula_reduced":"Zn(WN)2","formula_anonymous":"AB2C2","energy_above_hull":5.327745379999999,"spacegroup":115},{"id":"jvasp-103003","created_at":"2022-09-04T14:36:43.240189Z","updated_at":"2022-09-04T14:36:43.240211Z","structure_string":"Ce2 P4 Pt4\n1.0\n4.208801 -0.012487 -9.171352\n-0.212273 4.203462 -9.171352\n0.011907 0.012487 10.090965\nCe P Pt\n2 4 4\ndirect\n0.373557 0.373557 -0.000000 Ce\n0.626443 0.626442 -0.000000 Ce\n0.070806 0.070805 -0.000000 P\n0.929195 0.929193 -0.000000 P\n0.750000 0.250000 0.500001 P\n0.250001 0.750000 0.500001 P\n0.193202 0.193202 -0.000000 Pt\n0.806798 0.806797 -0.000000 Pt\n0.500000 -0.000000 0.500001 Pt\n0.000001 0.500000 0.500001 Pt\n","nsites":10,"nelements":3,"elements":["Ce","P","Pt"],"chemical_system":"Ce-P-Pt","density":10.959525836617589,"density_atomic":0.05572128854945588,"volume":179.46462223543915,"volume_molar":10.807612165420403,"formula_full":"Ce2 P4 Pt4","formula_reduced":"Ce(PPt)2","formula_anonymous":"AB2C2","energy_above_hull":2.6624218600000003,"spacegroup":139},{"id":"jvasp-15588","created_at":"2022-09-04T14:36:52.553168Z","updated_at":"2022-09-04T14:36:52.553188Z","structure_string":"U2 Te1 N2\n1.0\n3.730191 0.000000 -1.122343\n-0.337691 3.714875 -1.122343\n0.030608 0.033517 6.861689\nU Te N\n2 1 2\ndirect\n0.341285 0.341284 0.682569 U\n0.658716 0.658715 0.317432 U\n0.000000 0.000000 0.000000 Te\n0.250000 0.749999 0.500000 N\n0.750000 0.250000 0.500000 N\n","nsites":5,"nelements":3,"elements":["U","Te","N"],"chemical_system":"N-Te-U","density":10.999018947167308,"density_atomic":0.05243047193494017,"volume":95.36439050566607,"volume_molar":11.485955662334574,"formula_full":"U2 Te1 N2","formula_reduced":"U2TeN2","formula_anonymous":"AB2C2","energy_above_hull":4.637657253333334,"spacegroup":139},{"id":"jvasp-15469","created_at":"2022-09-04T14:36:52.555003Z","updated_at":"2022-09-04T14:36:52.555022Z","structure_string":"Y1 Ge2 Rh2\n1.0\n3.877172 -0.000000 -1.446081\n-0.539349 3.839474 -1.446081\n0.010151 0.011677 5.947913\nY Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.621492 0.621492 0.242984 Ge\n0.378507 0.378508 0.757015 Ge\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n","nsites":5,"nelements":3,"elements":["Y","Ge","Rh"],"chemical_system":"Ge-Rh-Y","density":8.239587977689368,"density_atomic":0.056386720294925655,"volume":88.67336092342224,"volume_molar":10.680069222862645,"formula_full":"Y1 Ge2 Rh2","formula_reduced":"Y(GeRh)2","formula_anonymous":"AB2C2","energy_above_hull":2.02046667,"spacegroup":139},{"id":"jvasp-3006","created_at":"2022-09-04T14:36:43.231882Z","updated_at":"2022-09-04T14:36:43.231906Z","structure_string":"Ca1 Cd2 P2\n1.0\n2.153571 -3.730094 0.000000\n2.153571 3.730094 0.000000\n0.000000 0.000000 7.037127\nCa Cd P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.361314 Cd\n0.666667 0.333333 0.638687 Cd\n0.666667 0.333333 0.236100 P\n0.333333 0.666667 0.763900 P\n","nsites":5,"nelements":3,"elements":["Ca","Cd","P"],"chemical_system":"Ca-Cd-P","density":4.800538328754239,"density_atomic":0.0442247767333916,"volume":113.05879575475134,"volume_molar":13.617119643824061,"formula_full":"Ca1 Cd2 P2","formula_reduced":"Ca(CdP)2","formula_anonymous":"AB2C2","energy_above_hull":0.2400741840000003,"spacegroup":164},{"id":"jvasp-15522","created_at":"2022-09-04T14:36:56.063966Z","updated_at":"2022-09-04T14:36:56.063996Z","structure_string":"Dy1 Co2 B2\n1.0\n3.342712 -0.000000 -1.191410\n-0.424642 3.315630 -1.191410\n0.007799 0.008862 5.306872\nDy Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.650122 0.650122 0.300243 B\n0.349878 0.349877 0.699756 B\n","nsites":5,"nelements":3,"elements":["Dy","Co","B"],"chemical_system":"B-Co-Dy","density":8.515591836265054,"density_atomic":0.08490739115900618,"volume":58.88768847739643,"volume_molar":7.092598980838228,"formula_full":"Dy1 Co2 B2","formula_reduced":"Dy(CoB)2","formula_anonymous":"AB2C2","energy_above_hull":3.486850693333334,"spacegroup":139},{"id":"jvasp-107640","created_at":"2022-09-04T14:36:55.990092Z","updated_at":"2022-09-04T14:36:55.990102Z","structure_string":"Ho4 Te2 O4\n1.0\n3.883092 -0.000000 0.000000\n-1.941546 3.362857 0.000000\n-0.000000 -0.000000 14.349743\nHo Te O\n4 2 4\ndirect\n0.333333 0.666667 0.902448 Ho\n0.333333 0.666667 0.597552 Ho\n0.666666 0.333334 0.402448 Ho\n0.666666 0.333334 0.097552 Ho\n0.000000 0.000000 0.250000 Te\n0.000000 0.000000 0.750000 Te\n0.333333 0.666667 0.060179 O\n0.333333 0.666667 0.439821 O\n0.666666 0.333334 0.939821 O\n0.666666 0.333334 0.560179 O\n","nsites":10,"nelements":3,"elements":["Ho","Te","O"],"chemical_system":"Ho-O-Te","density":8.674922405489399,"density_atomic":0.053366632203465665,"volume":187.38300670490113,"volume_molar":11.284468424089384,"formula_full":"Ho4 Te2 O4","formula_reduced":"Ho2TeO2","formula_anonymous":"AB2C2","energy_above_hull":1.1982651799999997,"spacegroup":194},{"id":"jvasp-102308","created_at":"2022-09-04T14:36:43.433368Z","updated_at":"2022-09-04T14:36:43.433397Z","structure_string":"La2 As1 I2\n1.0\n4.398205 0.000000 0.000000\n-2.199103 3.808957 0.000000\n-0.000000 -0.000000 10.942783\nLa As I\n2 1 2\ndirect\n0.333334 0.666667 0.152059 La\n0.666666 0.333334 0.847941 La\n0.000000 0.000000 0.000000 As\n0.333334 0.666667 0.655672 I\n0.666666 0.333334 0.344328 I\n","nsites":5,"nelements":3,"elements":["La","As","I"],"chemical_system":"As-I-La","density":5.494147052290755,"density_atomic":0.027274743778832735,"volume":183.31977893337273,"volume_molar":22.07955025657707,"formula_full":"La2 As1 I2","formula_reduced":"La2AsI2","formula_anonymous":"AB2C2","energy_above_hull":0.82668686,"spacegroup":164}]}