{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8614992 0.2215239 2.1697198 ] [ 1.7954495 -0.2956858 -3.6720689 ] [ 0.0660497 0.0741619 1.5023491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.982450497877903e-09 3.549204135284371e-10 3.476274337246853e-09 ] [ 2.876627212727049e-09 -4.737408758625447e-10 -5.883302941546774e-09 ] [ 1.058232851508538e-10 1.188204623341075e-10 2.407028604299921e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5540545 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.898576270549036e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2352449 1.7286484 0.3303958 ] [ 0.3897758 1.8460625 2.7651814 ] [ 2.4199429 1.6575141 1.4202956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352449e-11 1.7286484e-10 3.303958000000001e-11 ] [ 3.897758e-11 1.8460625e-10 2.7651814e-10 ] [ 2.4199429e-10 1.6575141e-10 1.4202956e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -0.0 5e-07 ] [ 1e-07 -0.0 -3e-07 ] [ -7e-07 0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 0.0 8.010883104e-16 ] [ 1.6021766208e-16 0.0 -4.8065298624e-16 ] [ -1.12152363456e-15 0.0 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }