{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -8.8324595 9.9697266 2.7626188 ] [ 8.8324595 -9.9697266 -2.7626188 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.415116011506286e-08 1.597326287428787e-08 4.42620325354255e-09 ] [ 1.415116011506286e-08 -1.597326287428787e-08 -4.42620325354255e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1229907 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.401406065715827e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.438592 1.591751 1.022457 ] [ 4.623104 2.2531974 2.0747897 ] [ 3.19658 3.8634006 2.5209783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.623104e-10 2.2531974e-10 2.0747897e-10 ] [ 3.19658e-10 3.8634006e-10 2.5209783e-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" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }