{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5365897 -1.7351662 -3.1998456 ] [ -8.534402 -1.3443303 4.5737324 ] [ -3.4527638 9.6823134 -0.1844534 ] [ 10.4002665 -6.535753 -2.0349317 ] [ 2.123489 -0.0670639 0.8454983 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.597114793850696e-10 -2.78004274174657e-09 -5.12671785272771e-09 ] [ -1.367361946956287e-08 -2.15385459503821e-09 7.32792718144874e-09 ] [ -5.531937483081048e-09 1.551277629254509e-08 -2.955269275418556e-10 ] [ 1.666306397367296e-08 -1.04714307421954e-08 -3.260320021525897e-09 ] [ 3.402204458356026e-09 -1.074482135649126e-10 1.354637620346722e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2790433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.457959825134251e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0670246 0.9835683 0.2181213 ] [ -0.4611826 0.6873893 2.2312193 ] [ 1.1378781 3.0966856 1.4333091 ] [ 3.1945657 0.213373 1.2154604 ] [ 3.2628498 2.3952161 2.5688308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0670246e-10 9.835683e-11 2.181213e-11 ] [ -4.611826e-11 6.873893e-11 2.2312193e-10 ] [ 1.1378781e-10 3.0966856e-10 1.4333091e-10 ] [ 3.1945657e-10 2.13373e-11 1.2154604e-10 ] [ 3.2628498e-10 2.3952161e-10 2.5688308e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.35e-05 1.21e-05 7e-06 ] [ -2.49e-05 -9.1e-06 2.54e-05 ] [ 1.68e-05 -1.02e-05 -2.23e-05 ] [ -3.4e-06 8.9e-06 -1.99e-05 ] [ -1.2e-05 -1.6e-06 9.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.765115089899999e-14 1.93863372714e-14 1.1215236438e-14 ] [ -3.989419818659999e-14 -1.45798073694e-14 4.06952865036e-14 ] [ 2.691656745119999e-14 -1.63422016668e-14 -3.572853893819999e-14 ] [ -5.4474005556e-15 1.42593720426e-14 -3.18833150166e-14 ] [ -1.9226119608e-14 -2.5634826144e-15 1.55411133498e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.382973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.823753336605288e-18 } }