{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8692571 0.8221429 0.6404811 ] [ 2.4207374 -1.6810924 1.5345008 ] [ 0.4485198 0.8589494 -2.1749819 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.597056644684407e-09 1.317218133336712e-09 1.026163844484267e-09 ] [ 3.878448867376179e-09 -2.693406940684562e-09 2.458541306358896e-09 ] [ 7.186079375258918e-10 1.376188647130188e-09 -3.484705150843164e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9943073 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.195232530750772e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1477366 2.1380801 1.8937772 ] [ 2.8586096 0.9401008 2.9990049 ] [ 1.9216764 2.8424081 -0.22488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1477366e-10 2.1380801e-10 1.8937772e-10 ] [ 2.8586096e-10 9.401008e-11 2.9990049e-10 ] [ 1.9216764e-10 2.8424081e-10 -2.2488e-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" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }