{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3421929 2.6216963 -0.8802213 ] [ 2.0549227 -1.381197 2.5402661 ] [ -0.7127298 -1.2404992 -1.6600449 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.150430102700698e-09 4.200420553304254e-09 -1.410269999609104e-09 ] [ 3.292349134616192e-09 -2.212921560350898e-09 4.069954989562307e-09 ] [ -1.141919031915493e-09 -1.987498832735693e-09 -2.659685150170866e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0471878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.484309726569865e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.483447 1.1993982 0.3076014 ] [ 2.9017899 -0.1021276 1.9031979 ] [ 2.4575361 2.3232791 2.317486 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.483447e-10 1.1993982e-10 3.076014e-11 ] [ 2.9017899e-10 -1.021276e-11 1.9031979e-10 ] [ 2.4575361e-10 2.3232791e-10 2.317486e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }