{ "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" [ [ -1.0356883 -6.010877 3.0943655 ] [ -5.5296663 5.1598483 0.4098251 ] [ 6.5653546 0.8510287 -3.5041905 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.659355580696096e-09 -9.630486599904443e-09 4.957720060310102e-09 ] [ -8.85950206668564e-09 8.266988313134626e-09 6.566121938370221e-10 ] [ 1.051885764738174e-08 1.363498286769817e-09 -5.614332093929463e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8593453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.581176190454362e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8896038 2.4185819 3.7076461 ] [ 2.0845602 4.768165 3.076029 ] [ 4.396386 3.9597891 2.321333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8896038e-10 2.4185819e-10 3.7076461e-10 ] [ 2.0845602e-10 4.768165e-10 3.076029e-10 ] [ 4.396386e-10 3.9597891e-10 2.321333e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }