{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2653809 0.1409599 0.1691734 ] [ -0.1704445 0.055148 -0.2735265 ] [ 0.4358254 -0.1961079 0.1043531 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.251870770898905e-10 2.258426581109766e-10 2.710456685743356e-10 ] [ -2.73082195293813e-10 8.835683701183199e-11 -4.382377670798009e-10 ] [ 6.982692723837035e-10 -3.141994951228085e-10 1.671920985054654e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7275299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.574337942316357e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8558739 3.0208481 1.4783378 ] [ 1.6316711 3.3551789 3.9459928 ] [ 3.693681 2.294993 3.0103185 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8558739e-10 3.0208481e-10 1.4783378e-10 ] [ 1.6316711e-10 3.3551789e-10 3.9459928e-10 ] [ 3.693681000000001e-10 2.294993e-10 3.0103185e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 1e-07 ] [ 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 1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }