{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 1.3544854 13.2360302 2.964963 ] [ -1.3544854 -13.2360302 -2.964963 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 2.170124841094936e-09 2.120645813864275e-08 4.75039440013703e-09 ] [ -2.170124841094936e-09 -2.120645813864275e-08 -4.75039440013703e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1177232 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.392966600365762e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6445938 0.1011789 1.7305731 ] [ 3.4933371 1.2944864 1.7381191 ] [ 5.1988621 2.6828129 1.8138997 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6445938e-10 1.011789e-11 1.7305731e-10 ] [ 3.493337100000001e-10 1.2944864e-10 1.7381191e-10 ] [ 5.1988621e-10 2.6828129e-10 1.8138997e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0014852 -0.0018964 -0.0002306 ] [ 0.0026026 0.0038225 0.0005236 ] [ -0.0011175 -0.0019261 -0.000293 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.37955271721216e-12 -3.03836774368512e-12 -3.6946192875648e-13 ] [ 4.169824873294081e-12 6.124320133008e-12 8.388996786508801e-13 ] [ -1.790432373744e-12 -3.08595238932288e-12 -4.694377498944001e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522691 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055933406490257e-19 } }