{ "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" [ [ -1.9719877 0.5593353 -0.1239532 ] [ 0.2528892 -1.603317 0.3566702 ] [ 1.7190985 1.0439818 -0.232717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.159472589445164e-09 8.961539408481542e-10 -1.985949191133466e-10 ] [ 4.051731638928153e-10 -2.568797013131194e-09 5.714486557760602e-10 ] [ 2.754299425552349e-09 1.672643232500702e-09 -3.728537366627136e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0178932 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.835197929111299e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.3815779 2.8895922 2.6868755 ] [ 2.9976873 -1.3479361 3.6288623 ] [ 5.0646746 3.6380198 2.5189782 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.815779e-11 2.8895922e-10 2.6868755e-10 ] [ 2.9976873e-10 -1.3479361e-10 3.6288623e-10 ] [ 5.064674600000001e-10 3.6380198e-10 2.5189782e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }