{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6284689 -1.956219 4.0646744 ] [ -2.3401713 0.8075883 -5.0830581 ] [ 1.7117024 1.1486307 1.0183837 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.006918178479893e-09 -3.134208346964755e-09 6.512326294844268e-09 ] [ -3.749367745527143e-09 1.293899093491617e-09 -8.143956849988069e-09 ] [ 2.74244956704725e-09 1.840309253473138e-09 1.631630555143801e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6704908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.676421305021489e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3669814 1.2533936 2.0986053 ] [ 0.3671057 1.5640181 -0.0197738 ] [ 3.0754108 2.8566964 2.4059462 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3669814e-10 1.2533936e-10 2.0986053e-10 ] [ 3.671057e-11 1.5640181e-10 -1.97738e-12 ] [ 3.0754108e-10 2.8566964e-10 2.4059462e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -1e-07 ] [ 0.0 -0.0 1e-07 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }