{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4195457 1.7706891 0.0359281 ] [ -2.6749051 -2.0239261 -8.5328301 ] [ 1.2553594 0.253237 8.4969019 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.274362951435173e-09 2.836956702098489e-09 5.756316232401539e-11 ] [ -4.285670449387433e-09 -3.242687106362748e-09 -1.367110100811188e-08 ] [ 2.011307497952259e-09 4.057304042642579e-10 1.36135376855702e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2321404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.382813094687413e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1316181 0.8303863 1.7616074 ] [ 2.2622452 2.507814 0.0675664 ] [ 2.8306687 2.9433586 1.8456299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1316181e-10 8.303863e-11 1.7616074e-10 ] [ 2.2622452e-10 2.507814e-10 6.75664e-12 ] [ 2.8306687e-10 2.9433586e-10 1.8456299e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -3.2e-06 1.9e-06 ] [ 3.5e-06 3.6e-06 5e-06 ] [ -1.2e-06 -4e-07 -6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.685006258199999e-15 -5.1269652288e-15 3.0441356046e-15 ] [ 5.607618218999999e-15 5.767835882399999e-15 8.010883169999999e-15 ] [ -1.9226119608e-15 -6.408706536e-16 -1.10550187746e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }