{ "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" [ [ -2.3181116 0.1421345 0.1270078 ] [ -0.1538974 -0.0253514 -0.6614031 ] [ 2.4720091 -0.1167831 0.5343953 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.714024209925281e-09 2.277245729090976e-10 2.034889278192423e-10 ] [ -2.465708162819059e-10 -4.061742038454912e-11 -1.059684583744644e-09 ] [ 3.960595186424849e-09 -1.871071525245485e-10 8.561956559254023e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0872159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.946265138342031e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5418223 1.7342621 0.78364 ] [ -0.2757001 1.8901868 2.8655835 ] [ 2.7788415 1.6077762 0.8666493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.418223e-11 1.7342621e-10 7.8364e-11 ] [ -2.757001e-11 1.8901868e-10 2.8655835e-10 ] [ 2.7788415e-10 1.6077762e-10 8.666493e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }