{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5985463 -4.5453465 -0.459513 ] [ -0.0411478 3.8877023 -4.3503703 ] [ -2.5573985 0.6576441 4.8098833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.163330164227154e-09 -7.28244795573368e-09 -7.36220991619242e-10 ] [ -6.592604370050519e-11 6.228785785008058e-09 -6.970061643907569e-09 ] [ -4.097404120526649e-09 1.053662010507959e-09 7.70628263552681e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9699826 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.962789993106567e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8466254 1.6996222 2.2873132 ] [ 2.025514 4.0977897 1.3340149 ] [ 1.2973636 3.3075021 3.8198658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8466254e-10 1.6996222e-10 2.2873132e-10 ] [ 2.025514e-10 4.0977897e-10 1.3340149e-10 ] [ 1.2973636e-10 3.3075021e-10 3.8198658e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -1.7e-06 -8e-07 ] [ -8e-07 -1e-07 1.7e-06 ] [ -5e-07 1.7e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.0828296242e-15 -2.7237002778e-15 -1.2817413072e-15 ] [ -1.2817413072e-15 -1.602176634e-16 2.7237002778e-15 ] [ -8.010883169999999e-16 2.7237002778e-15 -1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }