{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5905207 0.318121 0.5179321 ] [ 0.7426605 0.5597576 0.2241738 ] [ -1.3331812 -0.8778786 -0.7421058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.461184596384507e-10 5.096860287855168e-10 8.298187017818477e-10 ] [ 1.189873290291638e-09 8.96830540035118e-10 3.591660213558951e-10 ] [ -2.135991749930089e-09 -1.406516568820635e-09 -1.188984562920081e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7636611 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.632226443834412e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4874325 2.3907195 2.0411124 ] [ 1.6766457 2.6964301 3.9802179 ] [ 3.4515611 4.1176044 4.2928907 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.874325e-11 2.3907195e-10 2.0411124e-10 ] [ 1.6766457e-10 2.6964301e-10 3.9802179e-10 ] [ 3.4515611e-10 4.1176044e-10 4.2928907e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -4e-07 6e-07 ] [ 1.62e-05 1.35e-05 1.5e-06 ] [ -1.6e-05 -1.3e-05 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 9.6130597248e-16 ] [ 2.595526125696e-14 2.16293843808e-14 2.4032649312e-15 ] [ -2.56348259328e-14 -2.08282960704e-14 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }