{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4855476 0.1737577 -0.4555943 ] [ 0.1964196 0.0379468 -0.2481944 ] [ 1.2891281 -0.2117045 0.7037887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.38010963380555e-09 2.783905246239802e-10 -7.299425360297414e-10 ] [ 3.146988909868877e-10 6.079747579417345e-11 -3.976512650934836e-10 ] [ 2.065410903036325e-09 -3.391880004181536e-10 1.127593801123225e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4364046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.505727109729576e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6501938 1.4632978 -0.0201794 ] [ 0.8310364 0.986978 2.3397172 ] [ 2.8223585 1.1425509 0.9835724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.501938e-11 1.4632978e-10 -2.01794e-12 ] [ 8.310364000000001e-11 9.86978e-11 2.3397172e-10 ] [ 2.8223585e-10 1.1425509e-10 9.835724e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 2e-07 ] [ -2e-07 0.0 -2e-07 ] [ 4e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 3.2043532416e-16 ] [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] [ 6.408706483200001e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }