{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1894498 0.5166157 0.1734934 ] [ 0.4641095 -0.1377988 -0.3398955 ] [ -0.2746597 -0.3788169 0.1664021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.035320403752359e-10 8.277095964782265e-10 2.779670693431027e-10 ] [ 7.435853903911776e-10 -2.20778015734295e-10 -5.445726236151264e-10 ] [ -4.400533500159418e-10 -6.069315807439316e-10 2.666055542720237e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0483912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.690590974092457e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9410581 2.1228511 2.5343632 ] [ 4.5112481 0.866303 1.3247636 ] [ 4.6761498 3.2065594 1.3843312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9410581e-10 2.1228511e-10 2.5343632e-10 ] [ 4.511248100000001e-10 8.663030000000001e-11 1.3247636e-10 ] [ 4.676149800000001e-10 3.2065594e-10 1.3843312e-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" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }