{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7458578 4.4886553 5.3581174 ] [ 2.3032223 -8.7190556 -2.4746235 ] [ 4.4426355 4.2304003 -2.8834939 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.080805565440132e-08 7.19161858049001e-09 8.584650429781683e-09 ] [ 3.690168921565204e-09 -1.396946703777532e-08 -3.964783916982269e-09 ] [ 7.117886732836118e-09 6.777848457285307e-09 -4.619866512799414e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.716678 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.960048363544171e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.7675923 3.7567646 4.4650716 ] [ 2.5168465 -4.1306952 -0.1247206 ] [ 5.2502567 5.4194401 -1.2751027 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.7675923e-10 3.7567646e-10 4.4650716e-10 ] [ 2.5168465e-10 -4.1306952e-10 -1.247206e-11 ] [ 5.2502567e-10 5.419440100000001e-10 -1.2751027e-10 ] ] } "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" 5.3290705e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.538112165694968e-34 } }