{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=3469","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=3467","results":[{"id":"jvasp-105304","created_at":"2022-09-04T14:36:51.336300Z","updated_at":"2022-09-04T14:36:51.336323Z","structure_string":"Dy1 Cr2 Si2 C1\n1.0\n3.953852 -0.000000 0.000000\n0.000000 3.953852 0.000000\n0.000000 -0.000000 5.232045\nDy Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Dy\n-0.000000 0.500000 -0.000000 Cr\n0.500000 0.000000 -0.000000 Cr\n0.500000 0.500000 0.272141 Si\n0.500000 0.500000 0.727860 Si\n0.000000 0.000000 0.000000 C\n","nsites":6,"nelements":4,"elements":["Dy","Cr","Si","C"],"chemical_system":"C-Cr-Dy-Si","density":6.794518004460108,"density_atomic":0.07335656081938861,"volume":81.79227506006744,"volume_molar":8.209409891539392,"formula_full":"Dy1 Cr2 Si2 C1","formula_reduced":"DyCr2Si2C","formula_anonymous":"ABC2D2","energy_above_hull":4.229678083333333,"spacegroup":123},{"id":"jvasp-93213","created_at":"2022-09-04T14:35:54.188101Z","updated_at":"2022-09-04T14:35:54.188132Z","structure_string":"Dy1 Cr2 Si2\n1.0\n3.850118 0.000000 0.000000\n0.000000 3.850118 0.000000\n-1.925058 -1.925058 5.359804\nDy Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Cr\n0.750000 0.250000 0.500000 Cr\n0.384485 0.384485 0.768970 Si\n0.615515 0.615515 0.231030 Si\n","nsites":5,"nelements":3,"elements":["Dy","Cr","Si"],"chemical_system":"Cr-Dy-Si","density":6.743751292651426,"density_atomic":0.06293221468827777,"volume":79.45056478254432,"volume_molar":9.569249691639614,"formula_full":"Dy1 Cr2 Si2","formula_reduced":"Dy(CrSi)2","formula_anonymous":"AB2C2","energy_above_hull":3.5975956999999994,"spacegroup":139},{"id":"jvasp-7928","created_at":"2022-09-04T14:37:08.563065Z","updated_at":"2022-09-04T14:37:08.563090Z","structure_string":"Dy1 Cr2 Si2\n1.0\n3.639846 -0.000000 -1.255555\n-0.433100 3.613987 -1.255555\n0.037098 0.041809 6.011272\nDy Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.750001 0.499999 Cr\n0.750001 0.250000 0.499999 Cr\n0.384491 0.384491 0.768979 Si\n0.615510 0.615510 0.231020 Si\n","nsites":5,"nelements":3,"elements":["Dy","Cr","Si"],"chemical_system":"Cr-Dy-Si","density":6.743243287483974,"density_atomic":0.06292747401963898,"volume":79.45655022541591,"volume_molar":9.569970595229286,"formula_full":"Dy1 Cr2 Si2","formula_reduced":"Dy(CrSi)2","formula_anonymous":"AB2C2","energy_above_hull":3.5975977,"spacegroup":139},{"id":"jvasp-16721","created_at":"2022-09-04T14:38:18.529988Z","updated_at":"2022-09-04T14:38:18.530011Z","structure_string":"Dy1 Cr2 Ge2\n1.0\n3.669479 -0.000000 -1.266965\n-0.437446 3.643312 -1.266965\n0.084810 0.095602 6.193024\nDy Cr Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.249999 0.749999 0.499999 Cr\n0.750000 0.250000 0.499999 Cr\n0.616154 0.616154 0.232308 Ge\n0.383845 0.383845 0.767689 Ge\n","nsites":5,"nelements":3,"elements":["Dy","Cr","Ge"],"chemical_system":"Cr-Dy-Ge","density":8.170801061372362,"density_atomic":0.05974870830345784,"volume":83.68381747443793,"volume_molar":10.079114563304259,"formula_full":"Dy1 Cr2 Ge2","formula_reduced":"Dy(CrGe)2","formula_anonymous":"AB2C2","energy_above_hull":2.6253666399999998,"spacegroup":139},{"id":"jvasp-14953","created_at":"2022-09-04T14:36:48.504547Z","updated_at":"2022-09-04T14:36:48.504567Z","structure_string":"Dy1 Co5\n1.0\n2.443466 -4.232207 0.000000\n2.443466 4.232207 0.000000\n-0.000000 -0.000000 3.940702\nDy Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500000 Co\n0.666668 0.333334 0.000000 Co\n0.333334 0.666668 0.000000 Co\n0.500001 0.000000 0.500000 Co\n0.000000 0.500001 0.500000 Co\n","nsites":6,"nelements":2,"elements":["Dy","Co"],"chemical_system":"Co-Dy","density":9.314213876285907,"density_atomic":0.07361638020124701,"volume":81.50359992704944,"volume_molar":8.180435853456956,"formula_full":"Dy1 Co5","formula_reduced":"DyCo5","formula_anonymous":"AB5","energy_above_hull":3.274723500000001,"spacegroup":191},{"id":"jvasp-17628","created_at":"2022-09-04T14:37:59.765257Z","updated_at":"2022-09-04T14:37:59.765291Z","structure_string":"Dy1 Co3 B2\n1.0\n2.496420 -4.323926 -0.000000\n2.496420 4.323926 0.000000\n0.000000 -0.000000 3.023562\nDy Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n","nsites":6,"nelements":3,"elements":["Dy","Co","B"],"chemical_system":"B-Co-Dy","density":9.181574725926714,"density_atomic":0.09191924957954024,"volume":65.27468432831401,"volume_molar":6.551555618161218,"formula_full":"Dy1 Co3 B2","formula_reduced":"DyCo3B2","formula_anonymous":"AB2C3","energy_above_hull":3.651317394444445,"spacegroup":191},{"id":"jvasp-15666","created_at":"2022-09-04T14:36:43.544772Z","updated_at":"2022-09-04T14:36:43.544791Z","structure_string":"Dy1 Co2 Si2\n1.0\n3.645131 -0.000000 -1.364520\n-0.510795 3.609165 -1.364520\n0.014176 0.016324 5.588867\nDy Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.749999 0.500000 Co\n0.750001 0.249999 0.500000 Co\n0.628652 0.628650 0.257302 Si\n0.371350 0.371348 0.742698 Si\n","nsites":5,"nelements":3,"elements":["Dy","Co","Si"],"chemical_system":"Co-Dy-Si","density":7.583691843618262,"density_atomic":0.06785287628592425,"volume":73.68884377031524,"volume_molar":8.875291792529751,"formula_full":"Dy1 Co2 Si2","formula_reduced":"Dy(CoSi)2","formula_anonymous":"AB2C2","energy_above_hull":2.8748891,"spacegroup":139},{"id":"jvasp-17503","created_at":"2022-09-04T14:38:29.201905Z","updated_at":"2022-09-04T14:38:29.201939Z","structure_string":"Dy1 Co2 Ge2\n1.0\n3.716264 -0.000000 -1.367219\n-0.503001 3.682065 -1.367219\n0.011441 0.013109 5.765330\nDy Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.749999 0.250000 0.500000 Co\n0.250000 0.750001 0.500000 Co\n0.627978 0.627979 0.255955 Ge\n0.372022 0.372023 0.744045 Ge\n","nsites":5,"nelements":3,"elements":["Dy","Co","Ge"],"chemical_system":"Co-Dy-Ge","density":8.944233322394325,"density_atomic":0.06327251134017035,"volume":79.02325819056921,"volume_molar":9.517783682748615,"formula_full":"Dy1 Co2 Ge2","formula_reduced":"Dy(CoGe)2","formula_anonymous":"AB2C2","energy_above_hull":1.91802604,"spacegroup":139},{"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-15274","created_at":"2022-09-04T14:36:13.866499Z","updated_at":"2022-09-04T14:36:13.866525Z","structure_string":"Dy1 Co1 C2\n1.0\n3.555131 0.000000 0.000000\n0.000000 3.602354 -1.058797\n0.000000 0.003606 3.754729\nDy Co C\n1 1 2\ndirect\n0.000000 0.998208 0.001790 Dy\n0.500000 0.616464 0.383535 Co\n0.500000 0.457888 0.846561 C\n0.500000 0.153440 0.542113 C\n","nsites":4,"nelements":3,"elements":["Dy","Co","C"],"chemical_system":"C-Co-Dy","density":8.473778294770653,"density_atomic":0.08316044876287872,"volume":48.09978853535872,"volume_molar":7.241592427154111,"formula_full":"Dy1 Co1 C2","formula_reduced":"DyCoC2","formula_anonymous":"ABC2","energy_above_hull":4.0737818500000005,"spacegroup":38},{"id":"jvasp-16470","created_at":"2022-09-04T14:37:37.829352Z","updated_at":"2022-09-04T14:37:37.829365Z","structure_string":"Dy1 Cd2\n1.0\n2.472769 -4.282962 0.000000\n2.472769 4.282962 -0.000000\n-0.000000 0.000000 3.394278\nDy Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.500000 Cd\n0.666667 0.333333 0.500000 Cd\n","nsites":3,"nelements":2,"elements":["Dy","Cd"],"chemical_system":"Cd-Dy","density":8.945736249306572,"density_atomic":0.041726896159094355,"volume":71.89607366341701,"volume_molar":14.432275856414202,"formula_full":"Dy1 Cd2","formula_reduced":"DyCd2","formula_anonymous":"AB2","energy_above_hull":0.1994451666666666,"spacegroup":191},{"id":"jvasp-78810","created_at":"2022-09-04T14:37:10.263692Z","updated_at":"2022-09-04T14:37:10.263722Z","structure_string":"Dy1 Cd2\n1.0\n-0.000195 -0.000113 -3.394183\n-2.472243 -4.282144 0.000106\n-2.472325 4.282192 -0.000000\nDy Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499992 0.333340 0.666670 Cd\n0.500006 0.666657 0.333328 Cd\n","nsites":3,"nelements":2,"elements":["Dy","Cd"],"chemical_system":"Cd-Dy","density":8.949400687096281,"density_atomic":0.04174398872821011,"volume":71.86663496707573,"volume_molar":14.426366390642269,"formula_full":"Dy1 Cd2","formula_reduced":"DyCd2","formula_anonymous":"AB2","energy_above_hull":0.1995118333333333,"spacegroup":191}]}