{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2321733 -2.0511424 -1.0140335 ] [ 0.064844 -0.10513 0.4943206 ] [ -0.2970173 2.1562724 0.5197129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.719826332339846e-10 -3.286292399211602e-09 -1.624660766407997e-09 ] [ 1.038915407991552e-10 -1.68436828144704e-10 7.919889084998285e-10 ] [ -4.758741740331398e-10 3.454729227356307e-09 8.326718579081684e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1504728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.649790485426315e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6701009 1.3982193 1.3187447 ] [ 3.8016421 2.0677279 3.7889736 ] [ 3.341933 3.8462698 2.0020677 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6701009e-10 1.3982193e-10 1.3187447e-10 ] [ 3.8016421e-10 2.0677279e-10 3.7889736e-10 ] [ 3.341933e-10 3.8462698e-10 2.0020677e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -0.0 2e-07 -1e-07 ] [ 0.0 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }