{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.34033e-12 -1.2185904e-10 -1.3187173e-10 ] [ 5.929737000000001e-11 2.4658776e-10 5.0287532e-10 ] [ 4.622085e-10 4.4970836e-10 -7.732175e-11 ] ] "source-value" [ [ 0.0334033 -1.2185904 -1.3187173 ] [ 0.5929737 2.4658776 5.0287532 ] [ 4.622085 4.4970836 -0.7732175 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -3.2043532416e-16 8.010883104e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -8.010883104e-16 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -3e-07 -2e-07 5e-07 ] [ 3e-07 2e-07 -5e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.174043264287705e-31 "source-value" 1.981082e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -1.9820823 -3.5056451 -2.4153443 ] [ -1.4204443 0.4673709 4.5336103 ] [ 3.4025266 3.0382742 -2.118266 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.654054458910856e-18 "source-value" 10.323796 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226043e-10 8.526968e-11 5.452592e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] "source-value" [ [ 1.226043 0.8526968 0.05452592 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] } "instance-id" 1 }