{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2860342 0.9993727 1.2297894 ] [ -0.1124856 -1.2936218 -0.7685475 ] [ 0.3985197 0.2942491 -0.4612418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.582773117648828e-10 1.601171588597492e-09 1.97033984142088e-09 ] [ -1.802217999814704e-10 -2.072610621193021e-09 -1.231348846619115e-09 ] [ 6.384989515286897e-10 4.714390325955294e-10 -7.389908345841011e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5993345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.217547616985007e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3884521 1.2121693 1.7356975 ] [ 3.1170557 2.9317574 3.4752161 ] [ 4.4874892 3.3998703 1.4854054 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3884521e-10 1.2121693e-10 1.7356975e-10 ] [ 3.1170557e-10 2.9317574e-10 3.4752161e-10 ] [ 4.4874892e-10 3.3998703e-10 1.4854054e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -1e-07 0.0 1e-07 ] [ 0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.602176634e-16 ] [ -1.602176634e-16 0.0 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }