{ "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" [ [ -1.9664292 0.2796972 -0.8546604 ] [ 0.2118606 -0.0009224 -0.0558144 ] [ 1.7545686 -0.2787748 0.9104748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.150566890698448e-09 4.481243147432217e-10 -1.369316911603577e-09 ] [ 3.394381001886605e-10 -1.47784771502592e-12 -8.942452678397953e-11 ] [ 2.811128790509787e-09 -4.466464670281958e-10 1.458741438387556e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0996612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.170557948640873e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6481564 1.4641979 -0.0241551 ] [ 0.8285315 0.9863767 2.3434764 ] [ 2.8269007 1.142252 0.9837888 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.481563999999999e-11 1.4641979e-10 -2.41551e-12 ] [ 8.285315e-11 9.863767000000001e-11 2.3434764e-10 ] [ 2.8269007e-10 1.142252e-10 9.837888e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 2e-07 ] [ -2e-07 0.0 -1e-07 ] [ 3e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 4.8065298624e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }