{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.036921 1.1747725 -5.1886057 ] [ -0.3490799 0.7160908 0.852431 ] [ 8.3860009 -1.8908633 4.3361747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.287656703550391e-08 1.882193049765765e-09 -8.313062815579214e-09 ] [ -5.592876591790565e-10 1.147303947582367e-09 1.365745030297254e-09 ] [ 1.343585469468297e-08 -3.029496997348132e-09 6.947317785281959e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3079296 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.504240780036965e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4626981 2.4916212 1.3836562 ] [ 2.0910306 1.050727 0.485534 ] [ 2.4719792 2.1160269 2.5481245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.626981e-11 2.4916212e-10 1.3836562e-10 ] [ 2.0910306e-10 1.050727e-10 4.85534e-11 ] [ 2.4719792e-10 2.1160269e-10 2.5481245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 2.6e-06 1e-06 ] [ 1.7e-06 -5.3e-06 -7e-06 ] [ 1.9e-06 2.7e-06 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.767835882399999e-15 4.165659248399999e-15 1.602176634e-15 ] [ 2.7237002778e-15 -8.4915361602e-15 -1.1215236438e-14 ] [ 3.0441356046e-15 4.3258769118e-15 9.613059803999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }