{ "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" [ [ -22.9783273 -10.1743448 9.9464168 ] [ 18.0956609 -8.5526922 -6.8656876 ] [ 4.8826664 18.727037 -3.0807292 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.681533908846431e-08 -1.63010975048194e-08 1.593591658898505e-08 ] [ 2.899244507076741e-08 -1.370292360063405e-08 -1.100004424906354e-08 ] [ 7.822894017696897e-09 3.000402110545346e-08 -4.935872339921512e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4632323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.946533235174078e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2076404 1.1051893 3.5347825 ] [ 4.611203 0.7884377 2.5750093 ] [ 3.6182416 3.184857 2.8392282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2076404e-10 1.1051893e-10 3.5347825e-10 ] [ 4.611203e-10 7.884377e-11 2.5750093e-10 ] [ 3.6182416e-10 3.184857e-10 2.8392282e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -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 1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }