{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -48.6147419 17.7565078 -7.6621631 ] [ -1.2861028 11.4602567 13.3198483 ] [ 49.9008447 -29.2167645 -5.6576852 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.788940354012075e-08 2.844906189859874e-08 -1.2276138684717e-08 ] [ -2.060563855081975e-09 1.836135550438195e-08 2.134074971468462e-08 ] [ 7.994996739520273e-08 -4.681041740298069e-08 -9.064611029967618e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.028501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.606742997624563e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0226461 0.9795337 0.6423477 ] [ 1.0813772 2.3775024 2.3980368 ] [ 2.9776878 -0.1128372 0.4850356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0226461e-10 9.795337e-11 6.423477e-11 ] [ 1.0813772e-10 2.3775024e-10 2.3980368e-10 ] [ 2.9776878e-10 -1.128372e-11 4.850356e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 5e-07 -8e-07 ] [ -1e-07 1e-06 1.2e-06 ] [ 2.6e-06 -1.6e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441585e-15 8.010883169999999e-16 -1.2817413072e-15 ] [ -1.602176634e-16 1.602176634e-15 1.9226119608e-15 ] [ 4.165659248399999e-15 -2.5634826144e-15 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916333878918e-19 } }