{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.6231042e-10 2.2531972e-10 2.0747897e-10 ] [ 3.1965798e-10 3.8634008e-10 2.5209783e-10 ] ] "source-value" [ [ 2.438592 1.591751 1.022457 ] [ 4.6231042 2.2531972 2.0747897 ] [ 3.1965798 3.8634008 2.5209783 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.972189076479999e-15 1.009371271104e-14 2.72370025536e-15 ] [ 8.972189076479999e-15 -1.009371271104e-14 -2.72370025536e-15 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -5.6e-06 6.3e-06 1.7e-06 ] [ 5.6e-06 -6.3e-06 -1.7e-06 ] ] } "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" -4.6254839042496e-19 "source-value" -2.887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -8.8324595 9.9697266 2.7626188 ] [ 8.8324595 -9.9697266 -2.7626188 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.401406065715827e-19 "source-value" -2.1229907 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] } "instance-id" 1 }