{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1195516 -0.5389817 0.0291473 ] [ -0.0600715 1.5080504 0.1992816 ] [ 0.1796231 -0.9690687 -0.2284289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.915427784992333e-10 -8.635438787790393e-10 4.669912261944384e-11 ] [ -9.62451528763872e-11 2.416163093868088e-09 3.192843204756173e-10 ] [ 2.877879313756205e-10 -1.552619215089049e-09 -3.659834430950611e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.057426639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.296360860883653e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6110598 4.0740956 2.7857615 ] [ 3.9723358 2.7134171 1.6756511 ] [ 4.3293324 4.9062954 1.6491674 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6110598e-10 4.0740956e-10 2.7857615e-10 ] [ 3.972335800000001e-10 2.7134171e-10 1.6756511e-10 ] [ 4.3293324e-10 4.9062954e-10 1.6491674e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -1e-07 -6e-07 ] [ -4e-07 -1e-07 2e-07 ] [ -4e-07 1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -1.6021766208e-16 -9.6130597248e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 3.2043532416e-16 ] [ -6.408706483200001e-16 1.6021766208e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }