{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2448356 3.3925057 -1.5774755 ] [ 1.5541283 -4.3812283 0.4924872 ] [ -3.7989639 0.9887227 1.0849883 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.596623115859541e-09 5.435393318470739e-09 -2.527394365984791e-09 ] [ 2.489988027983649e-09 -7.019501552647329e-09 7.890514778832538e-10 ] [ -6.086611143843189e-09 1.584108394394252e-09 1.738342888101537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9272585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.894338373338077e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6785388 0.4332159 1.8958646 ] [ 0.9709053 2.7074231 1.2589733 ] [ 2.7608436 1.1603658 1.002341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.785388000000001e-11 4.332159e-11 1.8958646e-10 ] [ 9.709053e-11 2.7074231e-10 1.2589733e-10 ] [ 2.7608436e-10 1.1603658e-10 1.002341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 -3e-07 1.1e-06 ] [ -1.4e-06 4e-07 4e-07 ] [ 4.3e-06 -0.0 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 -4.8065298624e-16 1.76239428288e-15 ] [ -2.24304726912e-15 6.408706483200001e-16 6.408706483200001e-16 ] [ 6.889359469440001e-15 0.0 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }