{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.602284 3.8208719 -1.8522112 ] [ 0.3646889 0.0825493 -0.6856608 ] [ 2.2375951 -3.9034212 2.537872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.169318619832056e-09 6.121711679687184e-09 -2.9675695058731e-09 ] [ 5.842960342591625e-10 1.322585596130562e-10 -1.098549712609747e-09 ] [ 3.585022585572893e-09 -6.25397023930024e-09 4.066119218482848e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7817415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.45684123312811e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7438731 0.2178511 3.2023924 ] [ 2.571327 2.5813042 -0.1477671 ] [ 1.870884 1.9213987 1.9359634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7438731e-10 2.178511e-11 3.2023924e-10 ] [ 2.571327e-10 2.5813042e-10 -1.477671e-11 ] [ 1.870884e-10 1.9213987e-10 1.9359634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -2.5e-06 1.2e-06 ] [ 1e-07 -1e-06 1.3e-06 ] [ -1.9e-06 3.4e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.7237002778e-15 -4.005441585e-15 1.9226119608e-15 ] [ 1.602176634e-16 -1.602176634e-15 2.0828296242e-15 ] [ -3.0441356046e-15 5.4474005556e-15 -3.845223921599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }