{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4497514 1.1082412 -1.0785495 ] [ -0.2339553 -0.7807827 -1.0594301 ] [ 0.6837067 -0.3274586 2.1379797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.205811841887875e-10 1.775598155476121e-09 -1.728026807512383e-09 ] [ -3.748377150604602e-10 -1.250951798171432e-09 -1.697394151576283e-09 ] [ 1.095418899249248e-09 -5.246465175223524e-10 3.425421119306329e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5510938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.291656145502269e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0023721 3.2994082 0.8010155 ] [ 3.1971767 0.8210355 0.534398 ] [ 3.7426642 1.8890834 2.7282718 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0023721e-10 3.2994082e-10 8.010155e-11 ] [ 3.1971767e-10 8.210355e-11 5.343980000000001e-11 ] [ 3.7426642e-10 1.8890834e-10 2.7282718e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ -0.0 -2e-07 -1e-07 ] [ 0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -3.204353268e-16 -1.602176634e-16 ] [ 0.0 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }