{ "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" [ [ 1.7217926 3.9179885 -2.368673 ] [ -0.2559505 -5.191943 1.9498254 ] [ -1.4658421 1.2739544 0.4188476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.758615849586446e-09 6.277309575263261e-09 -3.795032502920198e-09 ] [ -4.100779071820705e-10 -8.318409691126215e-09 3.123964670522008e-09 ] [ -2.348537942404376e-09 2.041099955645292e-09 6.7106783239819e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0492768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.692009861707839e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0472413 1.651663 4.0348301 ] [ 2.6928577 3.6448782 2.9649965 ] [ 4.061707 1.7369177 2.8228354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0472413e-10 1.651663e-10 4.0348301e-10 ] [ 2.6928577e-10 3.6448782e-10 2.9649965e-10 ] [ 4.061707e-10 1.7369177e-10 2.8228354e-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" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }