{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1366128 0.3430121 -1.126627 ] [ -0.1109979 -0.0686136 0.3790681 ] [ 2.2476107 -0.2743985 0.7475588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.423231075862026e-09 5.495659672715116e-10 -1.805055439762042e-09 ] [ -1.778382403378963e-10 -1.099311057889229e-10 6.073340475110765e-10 ] [ 3.601069316199923e-09 -4.396348614825888e-10 1.197721232033303e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7401153 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.992325292756378e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6227578 1.4726515 -0.059703 ] [ 0.8096585 0.9795947 2.3832007 ] [ 2.8711723 1.1405805 0.9796125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.227578000000001e-11 1.4726515e-10 -5.9703e-12 ] [ 8.096585e-11 9.795947000000001e-11 2.3832007e-10 ] [ 2.8711723e-10 1.1405805e-10 9.796125e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }