{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5882614 -0.2619896 -1.0155962 ] [ -0.8625627 0.6051391 0.722163 ] [ 0.2743014 -0.3431495 0.2934332 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.424986619990772e-10 -4.197536120127437e-10 -1.627164487813321e-09 ] [ -1.381977791914124e-09 9.695397183519534e-10 1.15703267500679e-09 ] [ 4.394792901327091e-10 -5.497861063392097e-10 4.701318128065306e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5696297 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.212788373345332e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9082716 2.1475296 1.4532757 ] [ 1.3417961 3.0612465 3.4077712 ] [ 3.1680673 1.1896189 3.9278842 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9082716e-10 2.1475296e-10 1.4532757e-10 ] [ 1.3417961e-10 3.0612465e-10 3.4077712e-10 ] [ 3.1680673e-10 1.1896189e-10 3.9278842e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 4e-07 2e-07 ] [ 2e-07 0.0 -7e-07 ] [ 3e-07 -4e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 3.2043532416e-16 0.0 -1.12152363456e-15 ] [ 4.8065298624e-16 -6.408706483200001e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }