{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4534976 -1.1490427 -2.6470971 ] [ 0.7922243 -1.87793 0.366306 ] [ 3.6612734 3.0269727 2.2807911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.135289735508911e-09 -1.840969350240908e-09 -4.241117086607479e-09 ] [ 1.269283251889645e-09 -3.008775541498944e-09 5.868869092587649e-10 ] [ 5.866006643836926e-09 4.849744891739852e-09 3.654230177348715e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8658162 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.193720335949897e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7630214 3.8029365 1.0806937 ] [ 4.5985727 2.3152463 2.0732184 ] [ 4.75626 4.8636682 2.2928918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7630214e-10 3.8029365e-10 1.0806937e-10 ] [ 4.5985727e-10 2.3152463e-10 2.0732184e-10 ] [ 4.75626e-10 4.8636682e-10 2.2928918e-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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }