{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4881233 0.5403223 -0.1807074 ] [ 0.0467237 0.4246879 0.3305943 ] [ -0.534847 -0.9650102 -0.1498869 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.820597393277447e-10 8.656917567568838e-10 -2.895251714855539e-10 ] [ 7.485961977727296e-11 6.804250245166483e-10 5.296704584297415e-10 ] [ -8.569193591050176e-10 -1.546116781273532e-09 -2.401452869441875e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7411963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.596233866483465e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0121352 -0.0241085 -0.3677285 ] [ 0.1132237 2.1960922 2.9641246 ] [ 1.2444818 1.7990864 1.0069688 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0121352e-10 -2.41085e-12 -3.677285e-11 ] [ 1.132237e-11 2.1960922e-10 2.9641246e-10 ] [ 1.2444818e-10 1.7990864e-10 1.0069688e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }