{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5177794 -1.7586047 2.4645104 ] [ 2.2440686 -2.0173501 1.1729694 ] [ -3.761848 3.7759549 -3.6374799 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.431750670211852e-09 -2.817595335568998e-09 3.948580944598456e-09 ] [ 3.595394246391387e-09 -3.232151166188541e-09 1.879304149593803e-09 ] [ -6.027144916603239e-09 6.049746661975202e-09 -5.827885254409922e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9725063 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.569009961440712e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5631252 2.0488958 0.1840505 ] [ 0.3151397 2.5833601 2.0223212 ] [ 2.0909529 1.1588842 2.2216069 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5631252e-10 2.0488958e-10 1.840505e-11 ] [ 3.151397e-11 2.5833601e-10 2.0223212e-10 ] [ 2.0909529e-10 1.1588842e-10 2.2216069e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ 1e-07 -0.0 -0.0 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }