{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3517392 -2.0760348 -2.2210352 ] [ -1.6333005 0.2910483 4.1374867 ] [ -1.7184387 1.7849865 -1.9164515 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.370078185258895e-09 -3.326174420527204e-09 -3.558490671413853e-09 ] [ -2.61683587584095e-09 4.663107817835846e-10 6.628984459610944e-09 ] [ -2.753242309417945e-09 2.859863638743619e-09 -3.070493788197091e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5643783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.710763579946849e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5879207 2.0582751 0.0627389 ] [ 0.2196463 2.6459063 2.071191 ] [ 2.1616508 1.0869586 2.2940487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5879207e-10 2.0582751e-10 6.27389e-12 ] [ 2.196463e-11 2.6459063e-10 2.071191e-10 ] [ 2.1616508e-10 1.0869586e-10 2.2940487e-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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }