{ "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" [ [ -1.4805782 1.4634798 0.8162942 ] [ -0.4229272 -0.3701715 -3.0533814 ] [ 1.9035054 -1.0933083 2.2370872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.372147777306147e-09 2.34475312057306e-09 1.307847482934639e-09 ] [ -6.776040721404058e-10 -5.930801229864673e-10 -4.892056293465573e-09 ] [ 3.049751849446552e-09 -1.751672997586592e-09 3.584208810530934e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7091571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.147078030094328e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.281653 3.9882284 2.7369641 ] [ 3.2066078 2.7436624 0.8498073 ] [ 4.1586383 2.4637742 3.0816557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.281653e-10 3.9882284e-10 2.7369641e-10 ] [ 3.2066078e-10 2.7436624e-10 8.498073000000001e-11 ] [ 4.1586383e-10 2.4637742e-10 3.0816557e-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" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }