{ "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" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4616896 1.4683449 3.3708738 ] [ -3.9857102 -0.591957 -1.0088863 ] [ 0.5448262 -0.3156219 -0.0625951 ] [ 4.3854823 -3.7768459 -1.9404057 ] [ 3.5170913 3.2160799 -0.3589867 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.148414766386503e-09 2.352547870050914e-09 5.400735194027255e-09 ] [ -6.385811699724093e-09 -9.484196659189056e-10 -1.616414042905415e-09 ] [ 8.729078000393051e-10 -5.056820291924756e-10 -1.002884057966381e-10 ] [ 7.026317211992212e-09 -6.051174201344335e-09 -3.108872647407058e-09 ] [ 5.635001454079079e-09 5.152728026404801e-09 -5.751600979181434e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3415488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.33646344686223e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8405534 1.9308982 3.0576257 ] [ 1.6113735 3.7255043 1.5484284 ] [ 5.5295306 2.0024019 0.7433753 ] [ 4.2115462 1.9115984 2.8566555 ] [ 3.9596653 3.8839151 1.1980189 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8405534e-10 1.9308982e-10 3.0576257e-10 ] [ 1.6113735e-10 3.7255043e-10 1.5484284e-10 ] [ 5.5295306e-10 2.0024019e-10 7.433753e-11 ] [ 4.2115462e-10 1.9115984e-10 2.8566555e-10 ] [ 3.9596653e-10 3.8839151e-10 1.1980189e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.99e-05 1.1e-05 -1.22e-05 ] [ -2.09e-05 1.42e-05 2.9e-06 ] [ 1.11e-05 -6e-07 5.4e-06 ] [ 1.3e-06 -5.6e-06 -1.6e-06 ] [ -1.14e-05 -1.9e-05 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.188331475392e-14 1.76239428288e-14 -1.954655477376e-14 ] [ -3.348549137472e-14 2.275090801536e-14 4.646312200320001e-15 ] [ 1.778416049088e-14 -9.6130597248e-16 8.65175375232e-15 ] [ 2.08282960704e-15 -8.972189076479999e-15 -2.56348259328e-15 ] [ -1.826481347712e-14 -3.04413557952e-14 8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.164352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788726376078172e-18 } }