{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0179464 0.9015192 -1.2183216 ] [ 7.1004958 -31.025427 -19.0583259 ] [ -5.0825494 30.1239078 20.2766475 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.233106544107526e-09 1.444392985442319e-09 -1.951966384135649e-09 ] [ 1.137624836684859e-08 -4.970821378973709e-08 -3.053480418856712e-08 ] [ -8.143141822741069e-09 4.826382080429477e-08 3.248677057270276e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3753753 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.203594150485786e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3747943 2.0764438 1.0350468 ] [ 2.3073675 0.3930298 1.514513 ] [ 2.0216603 2.5101196 3.0094752 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.747943e-11 2.0764438e-10 1.0350468e-10 ] [ 2.3073675e-10 3.930298e-11 1.514513e-10 ] [ 2.0216603e-10 2.5101196e-10 3.0094752e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -1e-07 ] ] "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 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }