{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9324363 -0.8355748 0.1869054 ] [ -0.5085312 -1.236551 0.2752578 ] [ 4.4409675 2.0721258 -0.4621632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.300457502645255e-09 -1.338738409489636e-09 2.994554621812723e-10 ] [ -8.147567995873688e-10 -1.981173102626861e-09 4.410116118528423e-10 ] [ 7.115214302232625e-09 3.319911512116497e-09 -7.404670740341146e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9926867 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.999165905719104e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1075189 2.2910015 2.8196847 ] [ 2.7859263 0.2162831 3.2808809 ] [ 3.7873388 2.6723913 2.7341504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1075189e-10 2.2910015e-10 2.8196847e-10 ] [ 2.7859263e-10 2.162831e-11 3.2808809e-10 ] [ 3.7873388e-10 2.6723913e-10 2.7341504e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -4e-07 1e-07 ] [ -4e-07 0.0 -0.0 ] [ 5e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 0.0 0.0 ] [ 8.010883104e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }