{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9704093 -0.524563 -1.8298887 ] [ 0.456169 1.1740988 2.6045783 ] [ 1.5142403 -0.6495359 -0.7746896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.156943713866894e-09 -8.404425747367104e-10 -2.931804893806105e-09 ] [ 7.308633069337151e-10 1.881113647869335e-09 4.172994459303009e-09 ] [ 2.426080406933178e-09 -1.040671233350287e-09 -1.241189565496904e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0270413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.849854801056039e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9047495 2.1980627 1.2622152 ] [ 2.136861 3.180891 3.3860147 ] [ 4.0043826 1.4526733 0.509694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9047495e-10 2.1980627e-10 1.2622152e-10 ] [ 2.136861e-10 3.180891e-10 3.3860147e-10 ] [ 4.0043826e-10 1.4526733e-10 5.09694e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 -1e-06 -1.1e-06 ] [ -1.8e-06 1.8e-06 3.1e-06 ] [ -7e-07 -8e-07 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 -1.6021766208e-15 -1.76239428288e-15 ] [ -2.88391791744e-15 2.88391791744e-15 4.96674752448e-15 ] [ -1.12152363456e-15 -1.28174129664e-15 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }