{ "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" [ [ -4.6550781 0.2633258 -0.1704708 ] [ -0.517304 -0.0123271 -0.8197529 ] [ 5.1723821 -0.2509988 0.9902237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.458257361265115e-09 4.218944438893571e-10 -2.731243325392872e-10 ] [ -8.28812381474736e-10 -1.97501915849814e-11 -1.313388942033738e-09 ] [ 8.28706974273985e-09 -4.021444125220392e-10 1.586513274573026e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9406728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.313653882399355e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.638559 1.7363156 0.9320903 ] [ -0.5076933 1.9062303 2.9133179 ] [ 2.914098 1.589679 0.6704645 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.38559e-11 1.7363156e-10 9.320903e-11 ] [ -5.076933e-11 1.9062303e-10 2.9133179e-10 ] [ 2.914098e-10 1.589679e-10 6.704645000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -0.0 -1e-07 ] [ 2e-07 -0.0 -1e-07 ] [ -4e-07 0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 -1.602176634e-16 ] [ 3.204353268e-16 0.0 -1.602176634e-16 ] [ -6.408706536e-16 0.0 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }