{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 8.4538599 -1.7511521 6.0300652 ] [ -8.4538599 1.7511521 -6.0300652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.354457668729863e-08 -2.805654954084824e-09 9.661229485339676e-09 ] [ -1.354457668729863e-08 2.805654954084824e-09 -9.661229485339676e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5041957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.012163804447891e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.217867 0.582151 1.835859 ] [ 0.7237302 2.317516 0.088732 ] [ 2.4874403 1.952177 1.3467713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 7.237302e-11 2.317516e-10 8.873200000000001e-12 ] [ 2.4874403e-10 1.952177e-10 1.3467713e-10 ] ] } "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" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }