{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1188567 -2.0121278 -21.2441104 ] [ -15.7177189 9.9806291 11.270143 ] [ 3.0451162 -9.0884236 -8.0936884 ] [ 6.4281605 -7.8948408 8.1422511 ] [ 9.363299 9.014763 9.9254047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.996959288365439e-09 -3.223784119221738e-09 -3.403681701257414e-08 ] [ -2.518256175388629e-08 1.599073060489615e-08 1.805675962767277e-08 ] [ 4.878813983259337e-09 -1.456125981184697e-08 -1.296751833052016e-08 ] [ 1.029904846785004e-08 -1.264892935469797e-08 1.304532435310308e-08 ] [ 1.500165875136002e-08 1.444324252065287e-08 1.590225136231844e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 52.50104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.411593885568565e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1114743 3.1812455 -2.248074 ] [ -2.1184312 3.338252 2.8702727 ] [ 2.5598356 -1.4933986 -1.1247725 ] [ 3.1207587 -0.7611312 4.2973258 ] [ 3.2498864 4.5816859 2.9849335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.114743e-11 3.1812455e-10 -2.248074e-10 ] [ -2.1184312e-10 3.338252e-10 2.8702727e-10 ] [ 2.5598356e-10 -1.4933986e-10 -1.1247725e-10 ] [ 3.1207587e-10 -7.611312e-11 4.2973258e-10 ] [ 3.2498864e-10 4.5816859e-10 2.9849335e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }