{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8548632 2.6401509 -2.0038688 ] [ 0.5450608 -4.5614595 1.2611175 ] [ -2.399924 1.9213086 0.7427513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.971818453822274e-09 4.229988047364079e-09 -3.210551742510551e-09 ] [ 8.732836706745446e-10 -7.308263767626058e-09 2.020532974581744e-09 ] [ -3.845102124496819e-09 3.078275720261979e-09 1.190018767928807e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0196438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284888580350367e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0731652 1.6706699 4.0130254 ] [ 2.6989049 3.6076656 2.9743453 ] [ 4.0297359 1.7551236 2.8352913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0731652e-10 1.6706699e-10 4.0130254e-10 ] [ 2.6989049e-10 3.6076656e-10 2.9743453e-10 ] [ 4.029735900000001e-10 1.7551236e-10 2.8352913e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ 0.0 -1e-07 0.0 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }