{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1575769 0.0576047 -0.0136437 ] [ 0.0964936 -1.3162411 0.3233545 ] [ -0.2540705 1.2586363 -0.3097109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.524660272381545e-10 9.229290434857979e-11 -2.18596173413058e-11 ] [ 1.545997912505424e-10 -2.108850735130457e-09 5.18071024398753e-10 ] [ -4.070658184886969e-10 2.016557670564214e-09 -4.962115672751106e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8354565 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095160868702342e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8042989 2.1233932 2.0129576 ] [ 3.9536948 1.1963136 2.2472411 ] [ 3.7070883 3.4682422 1.6888562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8042989e-10 2.1233932e-10 2.0129576e-10 ] [ 3.9536948e-10 1.1963136e-10 2.2472411e-10 ] [ 3.7070883e-10 3.4682422e-10 1.6888562e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 -0.0 ] [ -1e-07 1e-07 -0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }