{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7130043 -4.9227617 5.2795023 ] [ 1.2003816 2.7297138 -8.3129366 ] [ 1.5126227 2.1930479 3.0334343 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.346712097401525e-09 -7.887133770490116e-09 8.458695224209257e-09 ] [ 1.923223351403534e-09 4.373483667867349e-09 -1.33187927804434e-08 ] [ 2.423488745997992e-09 3.513650102622768e-09 4.860097556234146e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8405813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095981952183734e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2610511 0.4846949 1.9615984 ] [ 2.9665983 1.8335709 -0.1553206 ] [ 3.6255016 2.691881 2.2169693 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2610511e-10 4.846949e-11 1.9615984e-10 ] [ 2.9665983e-10 1.8335709e-10 -1.553206e-11 ] [ 3.6255016e-10 2.691881e-10 2.2169693e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 1e-07 ] [ 0.0 0.0 -2e-07 ] [ -2e-07 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 4.806529901999999e-16 1.602176634e-16 ] [ 0.0 0.0 -3.204353268e-16 ] [ -3.204353268e-16 -4.806529901999999e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }