{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6734056 2.5128146 0.0452974 ] [ 0.9572218 -0.367806 -3.2323305 ] [ 1.7161839 -2.1450086 3.1870331 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.283267950235797e-09 4.025972804524903e-09 7.257443526302593e-11 ] [ 1.533638388880093e-09 -5.892901741899649e-10 -5.178764357798775e-09 ] [ 2.749629721573365e-09 -3.43668263033494e-09 5.106189922535748e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.7258649 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.398037673903933e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4912211 4.5247565 1.8374725 ] [ 3.2871641 0.6917968 -2.2242951 ] [ 3.507913 -0.7090905 4.9875897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4912211e-10 4.5247565e-10 1.8374725e-10 ] [ 3.2871641e-10 6.917968e-11 -2.2242951e-10 ] [ 3.507913e-10 -7.090905e-11 4.9875897e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }