{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0364102 5.4328962 1.1023277 ] [ 0.9646614 -1.3514969 -2.1912596 ] [ 5.0717488 -4.0813993 1.0889319 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.671395295998652e-09 8.704459274873162e-09 1.766123669400236e-09 ] [ 1.545557942068197e-09 -2.165336736263675e-09 -3.51078490122356e-09 ] [ 8.125837353930456e-09 -6.539122538609486e-09 1.744661231823323e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5574005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.69958391192223e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1814319 4.0882185 2.7960821 ] [ 3.2029383 2.710871 0.6999791 ] [ 4.2625288 2.3965755 3.1723658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1814319e-10 4.0882185e-10 2.7960821e-10 ] [ 3.2029383e-10 2.710871e-10 6.999791e-11 ] [ 4.2625288e-10 2.3965755e-10 3.1723658e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -0.0 0.0 1e-07 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }