{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5310081 -2.1844284 1.4826494 ] [ -1.0002071 1.1766784 -0.6909739 ] [ 3.5312152 1.00775 -0.7916755 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.055122004875429e-09 -3.499840112291551e-09 2.375466205523147e-09 ] [ -1.602508431578168e-09 1.885246622680351e-09 -1.107062228162997e-09 ] [ 5.657630436453596e-09 1.6145934896112e-09 -1.268403977360151e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4359486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.107173137990491e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0608142 -0.7936873 3.2645133 ] [ -0.6066277 3.8591794 0.3769198 ] [ 4.4248075 1.8081293 1.4315519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.08142e-12 -7.936873e-11 3.2645133e-10 ] [ -6.066277e-11 3.8591794e-10 3.769198000000001e-11 ] [ 4.4248075e-10 1.8081293e-10 1.4315519e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }