{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2876658 -7.4644256 -5.3379241 ] [ -3.3742469 6.6388193 5.9168707 ] [ 0.0865811 0.8256063 -0.5789466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.267421281763728e-09 -1.195932818402101e-08 -8.552297196624883e-09 ] [ -5.406139495986877e-09 1.063656107217582e-08 9.47987190383653e-09 ] [ 1.387182142231469e-10 1.322767111845191e-09 -9.275747072116494e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7129607 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.744465585889203e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0951669 -0.066184 1.6021995 ] [ 2.2006086 1.6404318 3.193753 ] [ 2.9628235 2.3335123 0.916807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0951669e-10 -6.618400000000001e-12 1.6021995e-10 ] [ 2.2006086e-10 1.6404318e-10 3.193753e-10 ] [ 2.9628235e-10 2.3335123e-10 9.16807e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2.6e-06 -9e-07 ] [ -0.0 2e-07 -1e-07 ] [ 1e-07 -2.7e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 4.16565921408e-15 -1.44195895872e-15 ] [ 0.0 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -4.32587687616e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }