{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.1883355 -1.9264588 6.7430239 ] [ 2.8839765 10.2876373 -3.4206878 ] [ 7.304359 -8.3611785 -3.3223362 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.632351294296668e-08 -3.086527250294423e-09 1.080351524607564e-08 ] [ 4.620639723236612e-09 1.648261196533004e-08 -5.480546020215786e-09 ] [ 1.170287321973007e-08 -1.339608471503561e-08 -5.322969386077514e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.56102855 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.988668264113238e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.943295 3.97772 1.8231217 ] [ 2.8166487 4.5948306 0.5424666 ] [ 4.0856604 2.6805754 0.0369098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.432950000000001e-11 3.97772e-10 1.8231217e-10 ] [ 2.8166487e-10 4.5948306e-10 5.424666e-11 ] [ 4.0856604e-10 2.6805754e-10 3.69098e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.5e-06 5e-06 -4.9e-06 ] [ -1.05e-05 -3.2e-06 7.1e-06 ] [ 4e-06 -1.8e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.04141480352e-14 8.010883104e-15 -7.850665441919999e-15 ] [ -1.68228545184e-14 -5.126965186560001e-15 1.137545400768e-14 ] [ 6.4087064832e-15 -2.88391791744e-15 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }