{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7248723 0.7537745 0.7425555 ] [ -0.637198 -4.9898757 1.0470885 ] [ 2.3620702 4.2361011 -1.789644 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.763550072925524e-09 1.20767988125521e-09 1.189705061746454e-09 ] [ -1.020903738420518e-09 -7.994662187238034e-09 1.677620714608541e-09 ] [ 3.784453651128379e-09 6.786982145765163e-09 -2.867325776354995e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0822018 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.938231664547678e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6991601 2.5351865 2.1192174 ] [ 2.1559498 0.550446 1.6898174 ] [ 2.9066187 2.8274808 0.9845342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.991601e-11 2.5351865e-10 2.1192174e-10 ] [ 2.1559498e-10 5.50446e-11 1.6898174e-10 ] [ 2.9066187e-10 2.8274808e-10 9.845342e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ -1e-07 0.0 0.0 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }