{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2881559 0.5519294 0.9561857 ] [ 0.9146263 -1.331202 -0.7498167 ] [ 0.3735296 0.7792727 -0.2063689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.063853266925583e-09 8.842883810121716e-10 1.531978373683283e-09 ] [ 1.465392874628807e-09 -2.132820721962201e-09 -1.201338786625407e-09 ] [ 5.984603922967757e-10 1.248532501167692e-09 -3.306394268402131e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2701872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.443770719079413e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9057215 2.1247608 2.5595946 ] [ 4.5262301 0.8278168 1.3112222 ] [ 4.6965045 3.2431358 1.3726412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9057215e-10 2.1247608e-10 2.5595946e-10 ] [ 4.526230100000001e-10 8.278168000000001e-11 1.3112222e-10 ] [ 4.6965045e-10 3.2431358e-10 1.3726412e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.04e-05 -9.8e-06 -1.52e-05 ] [ -1.5e-05 2.44e-05 1.25e-05 ] [ -5.4e-06 -1.46e-05 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.268440306432e-14 -1.570133088384e-14 -2.435308463616e-14 ] [ -2.4032649312e-14 3.909310954752e-14 2.002720776e-14 ] [ -8.65175375232e-15 -2.339177866368e-14 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }