{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1060792 1.1748471 0.9498166 ] [ -0.8112489 -0.2697985 -4.0212239 ] [ 1.9173281 -0.9050486 3.0714074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.772134234993167e-09 1.882312556634679e-09 1.521773950567745e-09 ] [ -1.299764021229717e-09 -4.322648490269088e-10 -6.442710919582197e-09 ] [ 3.071898256222885e-09 -1.450047707607771e-09 4.920937129232114e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8377977 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.751006371100013e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2884814 3.9807997 2.7303676 ] [ 3.2086157 2.7447812 0.8616412 ] [ 4.1498019 2.470084 3.0764182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2884814e-10 3.9807997e-10 2.7303676e-10 ] [ 3.2086157e-10 2.7447812e-10 8.616412e-11 ] [ 4.1498019e-10 2.470084e-10 3.0764182e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }