{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.878898 1.1759397 -0.5817547 ] [ 0.5759977 -1.5096657 0.1556566 ] [ -1.4548957 0.3337259 0.4260981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.408149827667878e-09 1.884063094810566e-09 -9.320737793805178e-10 ] [ 9.228500485745721e-10 -2.418751089763666e-09 2.493893653932173e-10 ] [ -2.330999876242451e-09 5.346878347354387e-10 6.826844139873004e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9993235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.80544598991603e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6846908 0.4414607 1.8917893 ] [ 0.9751803 2.697258 1.2598838 ] [ 2.7504165 1.1622861 1.0055058 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.846908000000001e-11 4.414607e-11 1.8917893e-10 ] [ 9.751803e-11 2.697258e-10 1.2598838e-10 ] [ 2.7504165e-10 1.1622861e-10 1.0055058e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -0.0 ] [ -1e-07 3e-07 -0.0 ] [ -1e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 4.8065298624e-16 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }