{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.7393615e-10 -2.7756247e-10 4.7199025e-10 ] [ 4.4566282e-10 2.9428128e-10 -3.5925881e-10 ] [ -2.0099058e-10 4.5533659e-10 3.8632743e-10 ] ] "source-value" [ [ 4.7393615 -2.7756247 4.7199025 ] [ 4.4566282 2.9428128 -3.5925881 ] [ -2.0099058 4.5533659 3.8632743 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 -8.010883104e-16 ] [ -6.408706483200001e-16 1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 4e-07 -1e-07 -5e-07 ] [ -4e-07 1e-07 5e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.360129329483097e-31 "source-value" 2.7213787e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.023394742124374e-09 -7.784287104302594e-09 5.734265428144378e-09 ] [ 5.469781476153617e-09 2.726107045079766e-09 -1.255971599479261e-08 ] [ -9.493176218277991e-09 5.058179899005166e-09 6.825450566648233e-09 ] ] "source-value" [ [ 2.5112055 -4.8585699 3.579047 ] [ 3.4139691 1.7015022 -7.8391582 ] [ -5.9251746 3.1570676 4.2601112 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.354996135976437e-18 "source-value" 20.940239 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.624472e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] "source-value" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.03624472 ] [ 1.539821 2.240434 1.955833 ] ] } "instance-id" 1 }