{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2011103 0.0896648 -1.5557148 ] [ 1.1871445 -1.5214744 -0.7252049 ] [ 1.0139658 1.4318097 2.2809196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.526567491516729e-09 1.436588474522832e-10 -2.492529901727983e-09 ] [ 1.902015179081613e-09 -2.437670732909169e-09 -1.161906345642306e-09 ] [ 1.624552312435117e-09 2.29401204567455e-09 3.654436087152626e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5007047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.201745380887398e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.291549 2.3457709 2.4318422 ] [ 4.3920238 1.0854868 2.6690257 ] [ 3.8742463 2.9186344 4.2272422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.291549e-10 2.3457709e-10 2.4318422e-10 ] [ 4.3920238e-10 1.0854868e-10 2.6690257e-10 ] [ 3.8742463e-10 2.9186344e-10 4.2272422e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 -1.8e-06 5e-07 ] [ -2.2e-06 -1e-06 -2.7e-06 ] [ -9e-07 2.7e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.1269652288e-15 -2.8839179412e-15 8.010883169999999e-16 ] [ -3.5247885948e-15 -1.602176634e-15 -4.3258769118e-15 ] [ -1.4419589706e-15 4.3258769118e-15 3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }