{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -39.1359039 14.6714862 -5.7042036 ] [ 0.5492186 6.6900011 8.5646531 ] [ 38.5866853 -21.3614873 -2.8604495 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.270263026245555e-08 2.350631218202983e-08 -9.139141648203193e-09 ] [ 8.799452006285069e-10 1.071856335554628e-08 1.372208696208224e-08 ] [ 6.182268506182703e-08 -3.422487553757612e-08 -4.58294531387905e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.1917918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.312469730442115e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6255284 0.9188948 0.3266853 ] [ 1.6126834 1.9703511 2.2195909 ] [ 2.8434991 0.354953 0.979144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.255284e-11 9.188948e-11 3.266853e-11 ] [ 1.6126834e-10 1.9703511e-10 2.2195909e-10 ] [ 2.8434991e-10 3.54953e-11 9.791440000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -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" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }