{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2868246 1.1412538 0.0750986 ] [ 0.6212997 0.4096746 1.1428074 ] [ -0.3344751 -1.5509284 -1.2179061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.595436721763964e-10 1.828490171823709e-09 1.203212221661124e-10 ] [ 9.954318620512096e-10 6.563710716632963e-10 1.830979313442291e-09 ] [ -5.358881898748133e-10 -2.484861243487006e-09 -1.951300695826067e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5795704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.939457322638033e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5330777 1.1921175 0.3807677 ] [ 2.8651342 -0.0241641 1.8820419 ] [ 2.4445611 2.2525964 2.2654756 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5330777e-10 1.1921175e-10 3.807677e-11 ] [ 2.8651342e-10 -2.41641e-12 1.8820419e-10 ] [ 2.4445611e-10 2.2525964e-10 2.2654756e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 1.1e-06 -8e-07 ] [ 9e-07 -2e-07 1.2e-06 ] [ -0.0 -8e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 1.7623942974e-15 -1.2817413072e-15 ] [ 1.4419589706e-15 -3.204353268e-16 1.9226119608e-15 ] [ 0.0 -1.2817413072e-15 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }