{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2086889 0.5150525 0.513398 ] [ 14.0530835 15.1099992 -27.9689908 ] [ -13.8443945 -15.6250517 27.4555928 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.343564766004692e-10 8.25205073984592e-10 8.225542727654784e-10 ] [ 2.251552183385023e-08 2.42088874585467e-08 -4.481126316713029e-08 ] [ -2.218116519703211e-08 -2.50340925325313e-08 4.398870889436481e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.79495305 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.273655191343654e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2986434 0.4416585 0.3864739 ] [ 1.3989264 2.8276924 0.4890016 ] [ 0.4679731 1.591219 2.3105904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2986434e-10 4.416585e-11 3.864739e-11 ] [ 1.3989264e-10 2.8276924e-10 4.890016e-11 ] [ 4.679731e-11 1.591219e-10 2.3105904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 4e-07 ] [ 2e-07 5e-07 -3e-07 ] [ -0.0 -4e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 6.408706483200001e-16 ] [ 3.2043532416e-16 8.010883104e-16 -4.8065298624e-16 ] [ 0.0 -6.408706483200001e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }