{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2254662 -12.3064824 6.3854782 ] [ -11.8831081 10.6822348 1.0563562 ] [ 14.1085743 1.6242476 -7.4418345 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.56558994539677e-09 -1.971715854801224e-08 1.023066396895638e-08 ] [ -1.903883813711613e-08 1.711482699546166e-08 1.692469220821031e-09 ] [ 2.260442808251291e-08 2.602331552550578e-09 -1.192313334999507e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.365687 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.392425068757557e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8801862 2.3661928 3.7348024 ] [ 2.042581 4.8106588 3.0777034 ] [ 4.4477828 3.9696844 2.2925022 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8801862e-10 2.3661928e-10 3.7348024e-10 ] [ 2.042581e-10 4.8106588e-10 3.0777034e-10 ] [ 4.4477828e-10 3.9696844e-10 2.2925022e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 0.0 1e-07 ] [ 1e-07 -3e-07 0.0 ] [ 2e-07 3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 0.0 1.602176634e-16 ] [ 1.602176634e-16 -4.806529901999999e-16 0.0 ] [ 3.204353268e-16 4.806529901999999e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }