{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.815747e-11 2.8895926e-10 2.6868754e-10 ] [ 2.9976873e-10 -1.3479361e-10 3.6288623e-10 ] [ 5.064671299999999e-10 3.6380194e-10 2.5189783e-10 ] ] "source-value" [ [ -0.3815747 2.8895926 2.6868754 ] [ 2.9976873 -1.3479361 3.6288623 ] [ 5.0646713 3.6380194 2.5189783 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -6e-07 -1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 6e-07 1e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.245194165623151e-31 "source-value" 2.0254909e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -1.9719877 0.5593353 -0.1239532 ] [ 0.2528892 -1.603317 0.3566702 ] [ 1.7190985 1.0439818 -0.232717 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.835197929111299e-19 "source-value" 3.0178932 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] } "instance-id" 1 }