{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.8650482 -1.0254584 1.2289618 ] [ -1.7732836 3.2761572 1.6313857 ] [ -2.0917646 -2.2506988 -2.8603475 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.192489915323758e-09 -1.642965487619025e-09 1.969013880038581e-09 ] [ -2.841113549375402e-09 5.248982515150865e-09 2.613768049581734e-09 ] [ -3.351376365948356e-09 -3.606017027531838e-09 -4.582781929620314e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.599935 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.97208500891879e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7726729 0.5542446 0.6727948 ] [ 0.8083738 2.461664 2.1839712 ] [ 2.7377398 0.9849378 2.0425365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.726729000000001e-11 5.542446e-11 6.727948000000001e-11 ] [ 8.083738e-11 2.461664e-10 2.1839712e-10 ] [ 2.7377398e-10 9.849378e-11 2.0425365e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ -1e-07 1e-07 0.0 ] [ 1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }