{ "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" [ [ -2.469135 0.1727297 0.5460931 ] [ 2.5797257 -0.3104994 -3.0743461 ] [ -0.1105906 0.1377698 2.528253 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.955990370599009e-09 2.767434870577978e-10 8.749375976001965e-10 ] [ 4.133176204616915e-09 -4.974748794524275e-10 -4.92564544566766e-09 ] [ -1.771856738002445e-10 2.207315526122918e-10 4.050707848067463e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.886414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.263542813274981e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2953928 1.7287214 0.3995182 ] [ 0.4193847 1.8398396 2.6786929 ] [ 2.3301862 1.663664 1.4376617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.953928e-11 1.7287214e-10 3.995182e-11 ] [ 4.193847e-11 1.8398396e-10 2.6786929e-10 ] [ 2.3301862e-10 1.663664e-10 1.4376617e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }