{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6327013 1.8412111 -5.6532956 ] [ 1.6904699 -0.8477917 1.6785331 ] [ 0.0545272 -1.3374133 1.402432 ] [ 0.3217322 -2.5570754 -3.8354387 ] [ 2.565972 2.9010693 6.4077692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.422405775161423e-09 2.949945402681437e-09 -9.057578115415009e-09 ] [ 2.708431374260316e-09 -1.358312052239138e-09 2.689306512215585e-09 ] [ 8.736220575744479e-11 -2.142772339260832e-09 2.246943781173888e-09 ] [ 5.154718132454148e-10 -4.096886457256203e-09 -6.145050266279336e-09 ] [ 4.111140381898247e-09 4.648025446074736e-09 1.026637808830487e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1903181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.312233628484728e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3493641 2.6618635 0.7065733 ] [ 2.90161 0.8970917 2.7421704 ] [ 2.1964821 4.2032317 2.2252406 ] [ 3.3333967 1.168042 0.27318 ] [ 3.2072871 3.0540847 3.550739 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3493641e-10 2.6618635e-10 7.065733e-11 ] [ 2.90161e-10 8.970917e-11 2.7421704e-10 ] [ 2.1964821e-10 4.2032317e-10 2.2252406e-10 ] [ 3.3333967e-10 1.168042e-10 2.7318e-11 ] [ 3.2072871e-10 3.0540847e-10 3.550739e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.89e-05 2.56e-05 -1.23e-05 ] [ 3.61e-05 2.27e-05 3.13e-05 ] [ -1.11e-05 2.09e-05 -6.11e-05 ] [ -3.4e-06 2.19e-05 3.06e-05 ] [ 7.4e-06 -9.11e-05 1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.63029047226e-14 4.10157218304e-14 -1.97067725982e-14 ] [ 5.783857648740001e-14 3.636940959179999e-14 5.014812864419999e-14 ] [ -1.77841606374e-14 3.34854916506e-14 -9.789299233739998e-14 ] [ -5.4474005556e-15 3.50876682846e-14 4.90266050004e-14 ] [ 1.18561070916e-14 -1.459582913574e-13 1.85852489544e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.174815 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.790402748227271e-18 } }