{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4738933 0.7464445 0.3069523 ] [ 0.1908644 0.3002433 0.1278904 ] [ -0.6647577 -1.0466878 -0.4348427 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.592607722691522e-10 1.195935936477813e-09 4.917918028125582e-10 ] [ 3.057984819424295e-10 4.810427997750521e-10 2.049030105929136e-10 ] [ -1.065059254211582e-09 -1.676978736252865e-09 -6.966948134054718e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8038589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.298807116612943e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3295918 0.6026167 1.8980607 ] [ 2.9659184 1.8186414 -0.0055974 ] [ 3.5576409 2.5888888 2.1307838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3295918e-10 6.026167e-11 1.8980607e-10 ] [ 2.9659184e-10 1.8186414e-10 -5.5974e-13 ] [ 3.5576409e-10 2.5888888e-10 2.1307838e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1e-06 -5e-07 ] [ -0.0 -2e-07 1.1e-06 ] [ -5e-07 -8e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 1.602176634e-15 -8.010883169999999e-16 ] [ 0.0 -3.204353268e-16 1.7623942974e-15 ] [ -8.010883169999999e-16 -1.2817413072e-15 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }