{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5432169 -0.6242436 2.9456713 ] [ 1.6444869 -2.820668 -7.9318487 ] [ 1.89873 3.4449116 4.9861774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.676859326373914e-09 -1.000148509844042e-09 4.719485728304404e-09 ] [ 2.634758486099094e-09 -4.519208361871512e-09 -1.270822265156327e-08 ] [ 3.04210084027482e-09 5.519356871715554e-09 7.988736923258871e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6740606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.09084731322002e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7848069 2.3503066 2.8074048 ] [ 2.3516631 2.4126439 1.0537388 ] [ 2.7677537 3.5935085 3.0453954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.848069e-11 2.3503066e-10 2.8074048e-10 ] [ 2.3516631e-10 2.4126439e-10 1.0537388e-10 ] [ 2.7677537e-10 3.5935085e-10 3.0453954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 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" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }