{ "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" [ [ -1.4317265 1.4284482 0.8446331 ] [ -0.1029334 -0.4978422 -2.4432993 ] [ 1.5346598 -0.930606 1.5986662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.293878725679811e-09 2.288626310063843e-09 1.353251405973829e-09 ] [ -1.649174869794547e-10 -7.976311336876378e-10 -3.914597016077006e-09 ] [ 2.458796052441604e-09 -1.490995176376205e-09 2.561345610103177e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7625824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.028321555113554e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1032999 5.1480527 3.3661137 ] [ 3.2062147 2.3327099 -0.8651119 ] [ 5.3373844 1.7149024 4.1674252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1032999e-10 5.1480527e-10 3.3661137e-10 ] [ 3.2062147e-10 2.3327099e-10 -8.651119000000001e-11 ] [ 5.3373844e-10 1.7149024e-10 4.167425200000001e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }