{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -89.5495522 -7.5734882 1.5777551 ] [ 59.1846151 -115.4375157 28.5181596 ] [ 30.364937 123.0110039 -30.0959147 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.434742001200033e-07 -1.213406583191472e-08 2.527842355394334e-09 ] [ 9.482420740550356e-08 -1.849512903415481e-07 4.569112895580278e-08 ] [ 4.864999255428205e-08 1.970853561734629e-07 -4.821897131119712e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 51.114342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.189420441468483e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2436049 2.065537 2.0253978 ] [ 4.2852709 0.7536933 2.3569163 ] [ 3.9362062 3.9687187 1.5667408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2436049e-10 2.065537e-10 2.0253978e-10 ] [ 4.285270900000001e-10 7.536933000000001e-11 2.3569163e-10 ] [ 3.9362062e-10 3.968718700000001e-10 1.5667408e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.82e-05 -3.1e-06 7e-07 ] [ 1.51e-05 -9.5e-06 2.4e-06 ] [ 1.31e-05 1.26e-05 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.51813810788e-14 -4.9667475654e-15 1.1215236438e-15 ] [ 2.41928671734e-14 -1.5220678023e-14 3.845223921599999e-15 ] [ 2.09885139054e-14 2.01874255884e-14 -4.9667475654e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }