{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0640417 -0.0760049 0.0945076 ] [ -0.4955588 0.7026825 -1.4239179 ] [ 0.4315171 -0.6266776 1.3294102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.026061144962874e-10 -1.217732738462419e-10 1.514178672079181e-10 ] [ -7.939727235917031e-10 1.125821473345296e-09 -2.281367969318633e-09 ] [ 6.913666090954157e-10 -1.004048199499054e-09 2.129949941893052e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6996507 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.325317235866355e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3769841 2.8713006 1.1859134 ] [ 2.0995797 1.3268774 0.7050909 ] [ 2.8272921 0.3092848 2.7097628 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.769841e-11 2.8713006e-10 1.1859134e-10 ] [ 2.0995797e-10 1.3268774e-10 7.050909e-11 ] [ 2.8272921e-10 3.092848e-11 2.7097628e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 1e-07 ] [ 1e-07 -1e-07 -0.0 ] [ -1e-07 1e-07 -1e-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 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }