{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1910773 -0.0071848 1.2992117 ] [ 3.6394364 -2.0149281 -1.3636286 ] [ -0.4483591 2.0221129 0.0644169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.112669445225588e-09 -1.151131858512384e-11 2.081566611209823e-09 ] [ 5.831019912968518e-09 -3.228270694412965e-09 -2.184773862374235e-09 ] [ -7.183504677429294e-10 3.239782012998089e-09 1.032072511644115e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8371714652453388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.943473170016962e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3192618 1.1576236 3.4862902 ] [ 4.5111266 0.8674335 2.6111287 ] [ 3.6066966 3.053427 2.8516011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3192618e-10 1.1576236e-10 3.4862902e-10 ] [ 4.5111266e-10 8.674335e-11 2.6111287e-10 ] [ 3.6066966e-10 3.053427e-10 2.8516011e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -0.0 -2e-07 ] [ -2e-07 -5e-07 1e-07 ] [ -2e-07 5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 0.0 -3.2043532416e-16 ] [ -3.2043532416e-16 -8.010883104e-16 1.6021766208e-16 ] [ -3.2043532416e-16 8.010883104e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }