{ "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" [ [ -1.9515572 0.9314525 0.6045694 ] [ -0.7095666 -1.1263099 0.9054816 ] [ -0.9852863 0.1598697 0.8138835 ] [ 1.8548285 -0.4155066 -2.0976529 ] [ 1.7915816 0.4504944 -0.2262816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.12673931999391e-09 1.492351418885712e-09 9.686269583310836e-10 ] [ -1.136851017420545e-09 -1.804547389555586e-09 1.450741450084577e-09 ] [ -1.578602674654535e-09 2.561394957143098e-10 1.303985115754877e-09 ] [ 2.971762858293533e-09 -6.657149603080973e-10 -3.36081043493332e-09 ] [ 2.870430153775457e-09 7.217715954813235e-10 -3.625430892372173e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.041974399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.475956884326361e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8072723 2.1309162 3.517827 ] [ 1.9295133 3.2069959 1.4959524 ] [ 5.515654 2.1568775 0.8830841 ] [ 3.7325018 1.975603 2.298779 ] [ 4.1677277 3.9839255 1.2084613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8072723e-10 2.1309162e-10 3.517827e-10 ] [ 1.9295133e-10 3.2069959e-10 1.4959524e-10 ] [ 5.515654e-10 2.1568775e-10 8.830841e-11 ] [ 3.7325018e-10 1.975603e-10 2.298779e-10 ] [ 4.1677277e-10 3.9839255e-10 1.2084613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -3.73e-05 -3.4e-06 ] [ 4.08e-05 -1.1e-05 4.1e-06 ] [ 4.1e-06 -1.94e-05 -2.16e-05 ] [ -6.05e-05 1.07e-05 5.67e-05 ] [ 1.54e-05 5.69e-05 -3.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -5.976118795584e-14 -5.44740051072e-15 ] [ 6.536880612864e-14 -1.76239428288e-14 6.568924145279999e-15 ] [ 6.568924145279999e-15 -3.108222644352e-14 -3.460701500928e-14 ] [ -9.69316855584e-14 1.714328984256e-14 9.084341439936e-14 ] [ 2.467351996032e-14 9.116384972352e-14 -5.735792302464001e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.99599539923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.004467026278599e-19 } }