{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2415141 0.5192721 -0.2021603 ] [ -0.9502263 -1.587397 1.1744034 ] [ -0.2912878 1.0681249 -0.9722431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.989124865413553e-09 8.319656184537197e-10 -3.238965063139142e-10 ] [ -1.522430362329287e-09 -2.543290361328058e-09 1.881601670868031e-09 ] [ -4.666945030842662e-10 1.711324742874338e-09 -1.557705164554117e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6655946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.077283211050728e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1236425 1.2665048 2.137106 ] [ 4.0968891 2.3958182 1.5553069 ] [ 4.1691554 0.621616 3.0897531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1236425e-10 1.2665048e-10 2.137106e-10 ] [ 4.096889100000001e-10 2.3958182e-10 1.5553069e-10 ] [ 4.1691554e-10 6.21616e-11 3.0897531e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ -1e-07 -1e-07 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }