{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5453042 0.1843855 0.3361321 ] [ 0.5505514 -3.5948844 1.9000939 ] [ -1.0958556 3.4104989 -2.236226 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.736736476620628e-10 2.95418139748407e-10 5.385429965573513e-10 ] [ 8.820805888959875e-10 -5.759639787611109e-09 3.044286048985932e-09 ] [ -1.75575423655805e-09 5.464221647862701e-09 -3.582829045543283e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.073169259613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.525936614080317e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4738991 0.880233 1.3683163 ] [ 2.217837 0.3515573 2.9049335 ] [ 2.1089697 2.5224738 1.9265273 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.738991e-11 8.80233e-11 1.3683163e-10 ] [ 2.217837e-10 3.515573e-11 2.9049335e-10 ] [ 2.1089697e-10 2.5224738e-10 1.9265273e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 7e-07 1e-06 ] [ -8e-07 7e-07 -9e-07 ] [ -1e-06 -1.4e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.7237002778e-15 1.1215236438e-15 1.602176634e-15 ] [ -1.2817413072e-15 1.1215236438e-15 -1.4419589706e-15 ] [ -1.602176634e-15 -2.2430472876e-15 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }