{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 38.5305693 -203.9201197 379.5540221 ] [ -116.0268395 127.9308045 -388.4329279 ] [ 77.4962701 75.9893152 8.8789058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.173277731857423e-08 -3.267160482940775e-07 6.081125805392265e-07 ] [ -1.85895489632214e-07 2.049677440500354e-07 -6.22338155830272e-07 ] [ 1.241627121534221e-07 1.217483042440421e-07 1.422557529104552e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 171.18798 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.74273379317978e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0963179 0.5395022 2.7636879 ] [ 0.6908281 2.0163999 -0.1921442 ] [ 3.022352 3.1182058 1.913234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0963179e-10 5.395022000000001e-11 2.7636879e-10 ] [ 6.908281e-11 2.0163999e-10 -1.921442e-11 ] [ 3.022352e-10 3.1182058e-10 1.913234e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -8e-07 6e-07 ] [ 8e-07 6e-07 3e-07 ] [ -4e-07 1e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -1.28174129664e-15 9.6130597248e-16 ] [ 1.28174129664e-15 9.6130597248e-16 4.8065298624e-16 ] [ -6.408706483200001e-16 1.6021766208e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }