{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6580696 0.1393589 0.8166574 ] [ 0.1036229 -0.0702358 -1.2357306 ] [ 1.5544467 -0.069123 0.4190732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.656520348779208e-09 2.232775714804052e-10 1.308429393483314e-09 ] [ 1.660221877594963e-10 -1.125301567031846e-10 -1.979858676927157e-09 ] [ 2.490498161019711e-09 -1.107472545595584e-10 6.714292834438426e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0599901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.291352770209945e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4063635 1.7317709 0.5831688 ] [ 0.1046783 1.8628022 2.7665338 ] [ 2.533922 1.6376519 1.1661703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.063635e-11 1.7317709e-10 5.831688000000001e-11 ] [ 1.046783e-11 1.8628022e-10 2.7665338e-10 ] [ 2.533922e-10 1.6376519e-10 1.1661703e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.48e-05 1e-06 -8.5e-06 ] [ 1.5e-05 -1.3e-06 -8.4e-06 ] [ 9.7e-06 3e-07 1.69e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.973398019584e-14 1.6021766208e-15 -1.36185012768e-14 ] [ 2.4032649312e-14 -2.08282960704e-15 -1.345828361472e-14 ] [ 1.554111322176e-14 4.8065298624e-16 2.707678489152e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }