{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7222568 0.5519317 -3.9440772 ] [ 2.2318923 -4.0366911 1.609948 ] [ 0.4903645 3.4847594 2.3341292 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.361536200773822e-09 8.842920660183995e-10 -6.319108280470326e-09 ] [ 3.57588566320354e-09 -6.467492105811435e-09 2.579421046303718e-09 ] [ 7.856505375702816e-10 5.583200039793036e-09 3.739687234166608e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.911002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.587917569310204e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.066949 1.3210219 -2.0259558 ] [ 4.1009886 -2.5147056 2.6578449 ] [ 2.8087334 4.6142334 3.8963961 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.6949e-12 1.3210219e-10 -2.0259558e-10 ] [ 4.1009886e-10 -2.5147056e-10 2.6578449e-10 ] [ 2.8087334e-10 4.6142334e-10 3.8963961e-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 } }