{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -134.7291781 48.6865415 -21.8784061 ] [ 5.5549806 19.6299559 27.5243057 ] [ 129.1741975 -68.3164974 -5.6458997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.158599410698445e-07 7.80044391815713e-08 -3.505307104258306e-08 ] [ 8.900060119643299e-09 3.145065666943044e-08 4.409879945961301e-08 ] [ 2.069598809502012e-07 -1.094550958510017e-07 -9.04572857724761e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 36.078625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.780432996184825e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9348498 0.9660231 0.5724315 ] [ 1.0690638 2.4575171 2.4890114 ] [ 3.0777973 -0.1793413 0.4639773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.348498e-11 9.660231000000001e-11 5.724315e-11 ] [ 1.0690638e-10 2.4575171e-10 2.4890114e-10 ] [ 3.0777973e-10 -1.793413e-11 4.639773e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 -4e-07 ] [ 1.6e-06 -1.8e-06 -1.2e-06 ] [ -1.4e-06 2e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -3.204353268e-16 -6.408706536e-16 ] [ 2.5634826144e-15 -2.8839179412e-15 -1.9226119608e-15 ] [ -2.2430472876e-15 3.204353268e-15 2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745780035644e-18 } }