{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4550567 -1.7430009 0.3131946 ] [ 0.1923774 -0.9178382 -0.4850609 ] [ 5.2626793 2.6608391 0.1718663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.739964381885148e-09 -2.79259531502097e-09 5.017930700149763e-10 ] [ 3.082225751896716e-10 -1.470538917832619e-09 -7.771532400470105e-10 ] [ 8.431741806695476e-09 4.263134232853589e-09 2.753601700320342e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.927542 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.270132255745363e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4198447 2.2673976 2.8592324 ] [ 4.3454451 0.8801054 1.7793732 ] [ 4.8450892 3.223505 2.8076934 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4198447e-10 2.2673976e-10 2.8592324e-10 ] [ 4.3454451e-10 8.801054e-11 1.7793732e-10 ] [ 4.845089200000001e-10 3.223505e-10 2.8076934e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -2e-06 -1.1e-06 ] [ -2.3e-06 -4e-07 3e-07 ] [ 1.9e-06 2.4e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 -3.204353268e-15 -1.7623942974e-15 ] [ -3.685006258199999e-15 -6.408706536e-16 4.806529901999999e-16 ] [ 3.0441356046e-15 3.845223921599999e-15 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }