{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.47665e-11 9.140584000000001e-11 8.79585e-11 ] [ 1.5309452e-10 3.2805793e-10 9.401299e-11 ] [ -8.69466e-12 2.4632478e-10 2.4449878e-10 ] [ 3.0205037e-10 1.4809133e-10 6.375008e-11 ] [ 2.1211319e-10 1.7254939e-10 2.7997556e-10 ] ] "source-value" [ [ 0.747665 0.9140584 0.879585 ] [ 1.5309452 3.2805793 0.9401299 ] [ -0.0869466 2.4632478 2.4449878 ] [ 3.0205037 1.4809133 0.6375008 ] [ 2.1211319 1.7254939 2.7997556 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.19938941833088e-12 -1.47416270879808e-12 8.26034200385856e-12 ] [ 1.0366082736576e-13 -4.090517130564481e-12 6.72818050138752e-12 ] [ 9.269873492624638e-12 1.1743954630464e-12 -8.73250345400832e-12 ] [ -3.69574081119936e-12 5.65360064181696e-12 -1.9562576539968e-12 ] [ -6.87718292712192e-12 -1.26315604783872e-12 -4.29976139724096e-12 ] ] "source-value" [ [ 0.0007486 -0.0009201 0.0051557 ] [ 6.47e-05 -0.0025531 0.0041994 ] [ 0.0057858 0.000733 -0.0054504 ] [ -0.0023067 0.0035287 -0.001221 ] [ -0.0042924 -0.0007884 -0.0026837 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.383121705683933e-18 "source-value" -21.115785 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.785885816640992e-10 9.35769359974055e-10 2.400503740011714e-09 ] [ 3.82912586010485e-09 1.182590644527091e-08 -2.089197890607057e-08 ] [ -3.964920101995036e-08 8.505362714259842e-09 1.053764525109022e-08 ] [ 5.862423215606846e-09 -3.722004491455824e-09 -4.248282340891022e-09 ] [ 3.043624068612044e-08 -1.754503418826664e-08 1.220211225585966e-08 ] ] "source-value" [ [ -0.2987115 0.5840613 1.4982766 ] [ 2.3899524 7.3811503 -13.0397477 ] [ -24.747085 5.3086299 6.5770809 ] [ 3.6590368 -2.3230925 -2.6515693 ] [ 18.9968074 -10.9507491 7.6159595 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.730057712360056e-18 "source-value" -10.798171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }