{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4083166 -2.7580157 1.0300385 ] [ -3.0085302 2.6111833 -0.8466487 ] [ 1.6772317 -2.4001448 -2.9375458 ] [ 2.737336 2.6566693 -0.5181427 ] [ 1.002279 -0.109692 3.2722987 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.858548552004546e-09 -4.418828274339347e-09 1.650303603223901e-09 ] [ -4.820196749410748e-09 4.183576835883393e-09 -1.356480753170713e-09 ] [ 2.68722141740464e-09 -3.845455885094692e-09 -4.706467203289233e-09 ] [ 4.385695742474189e-09 4.256453441657101e-09 -8.301561201781881e-10 ] [ 1.605827981318803e-09 -1.757459578887936e-10 5.242800473414233e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.632381 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.863712888243813e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.5462885 -1.41218 2.2210694 ] [ -1.3214359 3.7684261 0.3603161 ] [ 2.5069656 -0.337641 -1.3379329 ] [ 4.1267714 4.5628995 0.5623127 ] [ 2.3478533 1.5113335 4.7781631 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.5462885e-10 -1.41218e-10 2.2210694e-10 ] [ -1.3214359e-10 3.7684261e-10 3.603161e-11 ] [ 2.5069656e-10 -3.37641e-11 -1.3379329e-10 ] [ 4.1267714e-10 4.562899500000001e-10 5.623127e-11 ] [ 2.3478533e-10 1.5113335e-10 4.7781631e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }