{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8626247 -2.8553639 -0.6902227 ] [ -1.0473443 3.3052931 -1.2450989 ] [ 2.909969 -0.4499292 1.9353216 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.984253747664614e-09 -4.574797284456309e-09 -1.105858673085452e-09 ] [ -1.678030551388142e-09 5.295663329711556e-09 -1.994868348163797e-09 ] [ 4.662284299052754e-09 -7.208660452552473e-10 3.100727021249249e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0701092 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.316680562742992e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2653489 2.7133119 0.8552268 ] [ 2.6751411 5.2611365 0.6720889 ] [ 4.3335939 3.7756406 1.9895543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2653489e-10 2.7133119e-10 8.552268e-11 ] [ 2.6751411e-10 5.2611365e-10 6.720889e-11 ] [ 4.333593900000001e-10 3.7756406e-10 1.9895543e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ -0.0 -1e-07 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }