{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.183885 -3.8267446 -0.9590885 ] [ -2.570732 1.6348234 1.885065 ] [ 1.386847 2.1919212 -0.9259765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.896792868715808e-09 -6.131120731892648e-09 -1.536629171978141e-09 ] [ -4.118766708742426e-09 2.619275830616767e-09 3.020207071688352e-09 ] [ 2.221973840026618e-09 3.511844901275881e-09 -1.483577899710211e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.820798 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.917239986799398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8292473 0.6986396 2.8864648 ] [ 2.1370205 2.8876389 3.4458152 ] [ 3.5977391 4.4546635 2.448567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8292473e-10 6.986396e-11 2.8864648e-10 ] [ 2.1370205e-10 2.8876389e-10 3.4458152e-10 ] [ 3.5977391e-10 4.4546635e-10 2.448567e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -2e-07 -0.0 ] [ -1e-07 1e-07 1e-07 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }