{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9820823 -3.5056451 -2.4153443 ] [ -1.4204443 0.4673709 4.5336103 ] [ 3.4025266 3.0382742 -2.118266 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.175645921561492e-09 -5.616662620042078e-09 -3.869808168642542e-09 ] [ -2.275802648608621e-09 7.488107292222548e-10 7.263644430478075e-09 ] [ 5.451448570170113e-09 4.867851890819823e-09 -3.393836261835533e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.323796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.654054458910856e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0334033 -1.2185904 -1.3187173 ] [ 0.5929718 2.4658767 5.0287558 ] [ 4.6220869 4.4970845 -0.7732201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.34033e-12 -1.2185904e-10 -1.3187173e-10 ] [ 5.929718e-11 2.4658767e-10 5.0287558e-10 ] [ 4.622086900000001e-10 4.4970845e-10 -7.732201e-11 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }