{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1568809 0.0733933 -0.7714498 ] [ 2.641928 -0.3942202 1.0135983 ] [ -0.4850471 0.320827 -0.2421485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.45570418030089e-09 1.175890303521522e-10 -1.235998843863973e-09 ] [ 4.232835310310352e-09 -6.316103930908068e-10 1.623963512522122e-09 ] [ -7.771311300094613e-10 5.140215229563179e-10 -3.879646686581489e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.637676459613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.430376859645081e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3545569 0.3872533 1.0725466 ] [ 2.6096828 0.4978784 1.8368625 ] [ 1.5315456 2.459358 1.0169679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.545569e-11 3.872533e-11 1.0725466e-10 ] [ 2.6096828e-10 4.978784e-11 1.8368625e-10 ] [ 1.5315456e-10 2.459358e-10 1.0169679e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 4e-07 1e-07 ] [ -6e-07 3e-07 -3e-07 ] [ -1e-07 -7e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 6.408706536e-16 1.602176634e-16 ] [ -9.613059803999998e-16 4.806529901999999e-16 -4.806529901999999e-16 ] [ -1.602176634e-16 -1.1215236438e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }