{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3877515 -1.4374747 -2.520856 ] [ 2.7177146 -2.8167459 1.1432165 ] [ 0.6700368 4.2542206 1.3776395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.427776250380131e-09 -2.303088357331494e-09 -4.038856547603405e-09 ] [ 4.354258794126824e-09 -4.512924427714255e-09 1.831634748812803e-09 ] [ 1.073517296035645e-09 6.816012785045749e-09 2.207221798790601e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.3448979 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.497217693914302e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2263713 0.91699 -0.0352503 ] [ 5.9315288 -0.8400108 3.5792716 ] [ 3.5347965 6.1085918 3.5596607 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.263713e-11 9.1699e-11 -3.52503e-12 ] [ 5.9315288e-10 -8.400108e-11 3.5792716e-10 ] [ 3.5347965e-10 6.108591800000001e-10 3.5596607e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }