{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4965311 2.0350318 1.9254786 ] [ -0.2135628 -8.5498806 1.3597512 ] [ 4.7100939 6.5148488 -3.2852299 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.204237003120107e-09 3.260480372544541e-09 3.084956796770715e-09 ] [ -3.421653252325863e-10 -1.369841880795148e-08 2.178561582744745e-09 ] [ 7.546402328352694e-09 1.043793843540694e-08 -5.263518539733122e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3637485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.787142584151069e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6680353 2.5493577 2.1325331 ] [ 2.1621087 0.5143366 1.6920679 ] [ 2.9315846 2.849419 0.9689681 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.680353e-11 2.5493577e-10 2.1325331e-10 ] [ 2.1621087e-10 5.143366e-11 1.6920679e-10 ] [ 2.9315846e-10 2.849419e-10 9.689681e-11 ] ] } "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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }