{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9522777 -2.48425 -3.2406729 ] [ -0.2032932 -1.4972454 3.9306079 ] [ 1.1555709 3.9814954 -0.689935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.525717080019262e-09 -3.980207303014499e-09 -5.192130398817018e-09 ] [ -3.257116148910888e-10 -2.398851595243983e-09 6.297528134795809e-09 ] [ 1.851428694910351e-09 6.379058898258483e-09 -1.10539773597879e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4089308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.187041581068293e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9814856 1.2723369 1.059962 ] [ 2.2364263 1.6118228 3.4840732 ] [ 2.6955211 3.4618943 1.9274658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9814856e-10 1.2723369e-10 1.059962e-10 ] [ 2.2364263e-10 1.6118228e-10 3.4840732e-10 ] [ 2.6955211e-10 3.4618943e-10 1.9274658e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 4.7e-06 -8.4e-06 ] [ -1.3e-06 -8.5e-06 1.92e-05 ] [ 4e-07 3.7e-06 -1.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 7.530230179799999e-15 -1.34582837256e-14 ] [ -2.0828296242e-15 -1.3618501389e-14 3.076179137279999e-14 ] [ 6.408706536e-16 5.9280535458e-15 -1.74637253106e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }