{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7229308 -0.7596172 0.1691953 ] [ -0.2619461 0.832155 -0.1850863 ] [ 0.9848769 -0.0725378 0.015891 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.158262826216241e-09 -1.217040918597558e-09 2.710807540092423e-10 ] [ -4.196839173297389e-10 1.333259285881824e-09 -2.965409426903751e-10 ] [ 1.57794674354598e-09 -1.162183672842662e-10 2.54601886811328e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1806466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.09595762154701e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2256289 2.2491834 2.8289594 ] [ 2.7639717 0.337036 3.2540192 ] [ 3.6911833 2.5934564 2.7517374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2256289e-10 2.2491834e-10 2.8289594e-10 ] [ 2.7639717e-10 3.37036e-11 3.2540192e-10 ] [ 3.6911833e-10 2.5934564e-10 2.7517374e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 -5.1e-06 1.1e-06 ] [ -4.9e-06 2.2e-06 -5e-07 ] [ 3e-06 2.9e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 -8.17110076608e-15 1.76239428288e-15 ] [ -7.850665441919999e-15 3.52478856576e-15 -8.010883104e-16 ] [ 4.8065298624e-15 4.646312200320001e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }