{ "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" [ [ -4.1710901 -1.076179 -2.479238 ] [ 0.7419873 -1.7588457 0.3430776 ] [ 3.4291028 2.8350247 2.1361603 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.682823041470334e-09 -1.724228833595923e-09 -3.97217716099895e-09 ] [ 1.188794704990516e-09 -2.817981460134611e-09 5.496709098401741e-10 ] [ 5.494028336479818e-09 4.542210293730535e-09 3.422506090941114e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.620675 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.80096083651504e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7630251 3.8029372 1.0806959 ] [ 4.5985698 2.3152429 2.0732166 ] [ 4.7562591 4.8636709 2.2928915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7630251e-10 3.8029372e-10 1.0806959e-10 ] [ 4.5985698e-10 2.3152429e-10 2.0732166e-10 ] [ 4.7562591e-10 4.8636709e-10 2.2928915e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.99e-05 2.2e-06 -1.15e-05 ] [ 1.03e-05 5.2e-06 6.3e-06 ] [ 9.6e-06 -7.4e-06 5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.188331475392e-14 3.52478856576e-15 -1.84250311392e-14 ] [ 1.650241919424e-14 8.33131842816e-15 1.009371271104e-14 ] [ 1.538089555968e-14 -1.185610699392e-14 8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }