{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2060354 0.2026475 0.7977734 ] [ -2.6625773 2.2936842 -2.2265381 ] [ 0.4565419 -2.4963317 1.4287647 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.534458342537177e-09 3.24677086763568e-10 1.278173890176127e-09 ] [ -4.265919101132788e-09 3.674887200738352e-09 -3.567307289140453e-09 ] [ 7.314607585956115e-10 -3.999564287501919e-09 2.289133398964326e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.917368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.674138803870055e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3498393 0.5409598 0.7723516 ] [ 2.5221038 0.5344987 1.6604716 ] [ 1.7627124 2.3833973 0.4306579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.498393000000001e-11 5.409598e-11 7.723516000000001e-11 ] [ 2.5221038e-10 5.344987e-11 1.6604716e-10 ] [ 1.7627124e-10 2.3833973e-10 4.306579e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.16e-05 -9e-07 -4.3e-06 ] [ 1.04e-05 1.3e-06 3.6e-06 ] [ 1.3e-06 -4e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.858524880128e-14 -1.44195895872e-15 -6.889359469440001e-15 ] [ 1.666263685632e-14 2.08282960704e-15 5.76783583488e-15 ] [ 2.08282960704e-15 -6.408706483200001e-16 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }