{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6505159 -7.9188352 3.8066323 ] [ -28.9561887 111.5433959 76.1869986 ] [ 35.6067047 -103.6245606 -79.9936309 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.065530109123867e-08 -1.268737262140809e-08 6.098897275042132e-09 ] [ -4.639292856261315e-08 1.787122211156186e-07 1.220650279658423e-07 ] [ 5.704822981406948e-08 -1.660248483339928e-07 -1.281639252408845e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 31.218605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.001771906498999e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4733189 0.41862 2.8934279 ] [ 1.2093144 2.6574605 3.0283879 ] [ 2.1549485 1.1983751 1.4317801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.733189e-11 4.1862e-11 2.8934279e-10 ] [ 1.2093144e-10 2.6574605e-10 3.0283879e-10 ] [ 2.1549485e-10 1.1983751e-10 1.4317801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -1e-07 ] [ 1e-07 0.0 -1e-07 ] [ -2e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }