{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.957355000000001e-11 5.8463813e-10 3.7517803e-10 ] [ 3.2031326e-10 2.0859117e-10 -1.9051705e-10 ] [ 6.048030800000001e-10 1.263372e-10 4.8218172e-10 ] ] "source-value" [ [ 0.3957355 5.8463813 3.7517803 ] [ 3.2031326 2.0859117 -1.9051705 ] [ 6.0480308 1.263372 4.8218172 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 -9.6130597248e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 1e-07 -6e-07 ] [ 3e-07 -1e-07 6e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.515238291190015e-31 "source-value" 2.8181901e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.400701388100556e-09 5.364894182584635e-09 3.088350527288894e-09 ] [ -3.07449682648416e-10 -1.857429471972359e-09 -8.842412930412864e-09 ] [ 5.708151070748973e-09 -3.507464710612276e-09 5.754062403123969e-09 ] ] "source-value" [ [ -3.3708527 3.3485036 1.9275968 ] [ -0.191895 -1.1593163 -5.5190001 ] [ 3.5627477 -2.1891873 3.5914033 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.833044664239107e-18 "source-value" 11.440965 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] "source-value" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] } "instance-id" 1 }