{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5583562 -0.3151344 -0.0354717 ] [ 9.9538765 -17.045082 -36.582157 ] [ -9.3955202 17.3602164 36.6176286 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.945852570890306e-10 -5.049009722496096e-10 -5.68319289082578e-11 ] [ 1.59478683460217e-08 -2.730923210501398e-08 -5.861107716671954e-08 ] [ -1.5053282928715e-08 2.781413307726359e-08 5.866790893541014e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4025301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.053630856701682e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6854934 1.9563273 3.1044797 ] [ 3.119838 1.2684473 -0.1265386 ] [ 2.6155606 2.2337024 1.8938093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.854934e-11 1.9563273e-10 3.104479700000001e-10 ] [ 3.119838e-10 1.2684473e-10 -1.265386e-11 ] [ 2.6155606e-10 2.2337024e-10 1.8938093e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -8e-07 -4.3e-06 ] [ -3e-06 7e-07 3.8e-06 ] [ -3e-07 1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.2871828922e-15 -1.2817413072e-15 -6.8893595262e-15 ] [ -4.806529901999999e-15 1.1215236438e-15 6.088271209199999e-15 ] [ -4.806529901999999e-16 1.602176634e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }