{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0333953e-10 2.102613e-10 1.6976372e-10 ] [ 2.1670427e-10 3.7873427e-10 3.130019e-10 ] [ 4.0442095e-10 1.6957022e-10 8.61965e-11 ] [ 3.8396696e-10 2.3423848e-10 2.9714888e-10 ] [ 3.4457968e-10 3.7786852e-10 1.3209142e-10 ] ] "source-value" [ [ 2.0333953 2.102613 1.6976372 ] [ 2.1670427 3.7873427 3.130019 ] [ 4.0442095 1.6957022 0.861965 ] [ 3.8396696 2.3423848 2.9714888 ] [ 3.4457968 3.7786852 1.3209142 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.609256779336256e-11 4.226589990969024e-11 -3.855798255617281e-12 ] [ 4.10525715547584e-11 -3.377260142516736e-11 -9.32995511590464e-12 ] [ 5.677793508791041e-12 5.65135759454784e-12 3.351881664843264e-11 ] [ -3.43082090695008e-11 1.828035459034176e-11 -3.191599915698432e-11 ] [ -3.85147237874112e-11 -3.242501066941248e-11 1.158309609773568e-11 ] ] "source-value" [ [ 0.0162857 0.0263803 -0.0024066 ] [ 0.025623 -0.0210792 -0.0058233 ] [ 0.0035438 0.0035273 0.0209208 ] [ -0.0214135 0.0114097 -0.0199204 ] [ -0.024039 -0.0202381 0.0072296 ] ] } "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" -4.625071824422731e-18 "source-value" -28.867428 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.171237140339116e-08 3.744019199313926e-09 -2.357594245753448e-09 ] [ 8.3866644980019e-09 -3.601388309565124e-09 -3.860418452338681e-09 ] [ -5.567429334661514e-09 7.46031273220491e-09 9.82661048201553e-09 ] [ -7.262000597265133e-09 2.926916492718382e-09 -7.320198221056735e-09 ] [ -7.269605809248747e-09 -1.05298601146721e-08 3.711600597350997e-09 ] ] "source-value" [ [ 7.3102873 2.336833 -1.4714946 ] [ 5.2345443 -2.2478098 -2.4094837 ] [ -3.4749161 4.656361 6.1332879 ] [ -4.5325843 1.8268376 -4.5689084 ] [ -4.5373311 -6.5722218 2.3165989 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.557966279005864e-18 "source-value" -22.207079 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }