{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8048236 0.7223708 -0.6022537 ] [ -10.4153027 -3.9991896 -20.9529404 ] [ 9.6104791 3.2768188 21.5551941 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.289469555788091e-09 1.157365607308593e-09 -9.64916797930297e-10 ] [ -1.668715448449512e-08 -6.407408079266503e-09 -3.35703112458958e-08 ] [ 1.539768492870703e-08 5.250042471957912e-09 3.45352280438261e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.81643378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.308071114747371e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7967467 1.2621382 2.5535505 ] [ 1.6896125 2.301273 0.6077558 ] [ 2.7033568 2.6754798 2.7279951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.967467e-11 1.2621382e-10 2.5535505e-10 ] [ 1.6896125e-10 2.301273e-10 6.077558e-11 ] [ 2.7033568e-10 2.6754798e-10 2.7279951e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 1.6e-06 -1.4e-06 ] [ -3.7e-06 -1.9e-06 -4.8e-06 ] [ 1.9e-06 3e-07 6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 2.56348259328e-15 -2.24304726912e-15 ] [ -5.928053496960001e-15 -3.04413557952e-15 -7.69044777984e-15 ] [ 3.04413557952e-15 4.8065298624e-16 9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }