{ "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" [ [ 2.295137 4.4659484 -2.8951421 ] [ 0.6088421 -7.3264881 2.1820708 ] [ -2.9039791 2.8605397 0.7130713 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.677214873228858e-09 7.155238175129686e-09 -4.638529024729692e-09 ] [ 9.754725864154915e-10 -1.173832804309905e-08 3.496062849493687e-09 ] [ -4.652687459644349e-09 4.583089867969369e-09 1.142466175236004e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4360699 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031172080857072e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0172047 1.626912 4.0610399 ] [ 2.6836639 3.6897563 2.9548378 ] [ 4.1009374 1.7167907 2.8067843 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0172047e-10 1.626912e-10 4.0610399e-10 ] [ 2.6836639e-10 3.6897563e-10 2.9548378e-10 ] [ 4.1009374e-10 1.7167907e-10 2.8067843e-10 ] ] } "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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }