{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1259052 -0.1622028 0.0248395 ] [ -1.0222968 1.2431464 -0.0593159 ] [ 1.148202 -1.0809436 0.0344764 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.017223678771482e-10 -2.598775339882983e-10 3.97972661723616e-11 ] [ -1.637900032478653e-09 1.991740098311685e-09 -9.503454822171071e-11 ] [ 1.839622400355801e-09 -1.731862564323387e-09 5.523728204934912e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4500788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033416545567772e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6539539 0.2835016 2.061082 ] [ 1.3048076 2.5477015 1.7873292 ] [ 2.9499324 0.8405341 1.8528758 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.539539e-11 2.835016e-11 2.061082e-10 ] [ 1.3048076e-10 2.5477015e-10 1.7873292e-10 ] [ 2.9499324e-10 8.405341e-11 1.8528758e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 4e-07 -3e-07 0.0 ] [ -3e-07 4e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ -4.8065298624e-16 6.408706483200001e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }