{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7567197 -3.3784863 -2.1344323 ] [ -1.4198542 3.3730445 -2.2918458 ] [ -0.3368654 0.0054418 4.4262781 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.81457525582749e-09 -5.412931808149114e-09 -3.419737557914877e-09 ] [ -2.274857222926763e-09 5.404213083342212e-09 -3.671941789491037e-09 ] [ -5.397178726830635e-10 8.718724806901199e-12 7.091679347405915e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2497033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.161530523069269e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.2047188 2.7182101 1.3712788 ] [ 3.1584889 4.9446781 1.3019403 ] [ 3.5246463 3.8238828 3.4621049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.2047188e-10 2.7182101e-10 1.3712788e-10 ] [ 3.1584889e-10 4.9446781e-10 1.3019403e-10 ] [ 3.5246463e-10 3.8238828e-10 3.4621049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 -4e-07 ] [ -0.0 1e-07 -2e-07 ] [ -1e-07 1e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -3.204353268e-16 -6.408706536e-16 ] [ 0.0 1.602176634e-16 -3.204353268e-16 ] [ -1.602176634e-16 1.602176634e-16 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }