{ "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" [ [ -0.0134267 -0.0415301 0.3276352 ] [ 0.0937656 0.0615732 -0.9067555 ] [ -0.0803389 -0.0200432 0.5791203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.15119450117278e-11 -6.653855582768339e-11 5.249294619159168e-10 ] [ 1.502290533929904e-10 9.865114232060879e-11 -1.452782474850987e-09 ] [ -1.287171083812626e-10 -3.21127467105888e-11 9.278530129350702e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7053998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.141058247188273e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3680644 2.8680924 1.256154 ] [ 2.1505027 1.2995201 0.5802387 ] [ 2.7852889 0.3398503 2.7643744 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.680644e-11 2.8680924e-10 1.256154e-10 ] [ 2.1505027e-10 1.2995201e-10 5.802387e-11 ] [ 2.7852889e-10 3.398503e-11 2.7643744e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 5e-07 -7e-07 ] [ 6e-07 -1.3e-06 3.9e-06 ] [ -3e-07 8e-07 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 8.010883169999999e-16 -1.1215236438e-15 ] [ 9.613059803999998e-16 -2.0828296242e-15 6.248488872599999e-15 ] [ -4.806529901999999e-16 1.2817413072e-15 -5.2871828922e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }