{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.20057e-11 1.537466e-11 1.2879936e-10 ] [ 6.121176000000001e-11 1.8388595e-10 -1.168573e-11 ] [ 8.469614e-11 2.2414066e-10 2.0489181e-10 ] [ 2.5870577e-10 1.5567866e-10 8.463188000000001e-11 ] [ 2.2907199e-10 7.960152e-11 2.9056712e-10 ] ] "source-value" [ [ 0.920057 0.1537466 1.2879936 ] [ 0.6121176 1.8388595 -0.1168573 ] [ 0.8469614 2.2414066 2.0489181 ] [ 2.5870577 1.5567866 0.8463188 ] [ 2.2907199 0.7960152 2.9056712 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.4904174908608e-13 3.1979445351168e-13 1.63870624775424e-12 ] [ -1.87070142244608e-12 -2.70671718317952e-12 7.291505801260801e-13 ] [ -6.536880612864e-13 3.01513618268352e-12 -1.29712219219968e-12 ] [ 4.79403288475776e-12 4.77977351283264e-12 -3.4118351139936e-12 ] [ -1.6206016519392e-12 -5.40798696584832e-12 2.34110047831296e-12 ] ] "source-value" [ [ -0.0004051 0.0001996 0.0010228 ] [ -0.0011676 -0.0016894 0.0004551 ] [ -0.000408 0.0018819 -0.0008096 ] [ 0.0029922 0.0029833 -0.0021295 ] [ -0.0010115 -0.0033754 0.0014612 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.490409347563091e-07 -1.933041023679129e-07 8.177072911477565e-08 ] [ -1.081075964788425e-08 -1.796437171501096e-09 -8.796768793032915e-08 ] [ -1.665711043645834e-07 1.706743692134313e-07 -2.818198971632651e-08 ] [ 2.459109936465561e-07 1.892244640166037e-07 -6.707985673909453e-08 ] [ 1.805118051222206e-07 -1.64798293690621e-07 1.014588052709745e-07 ] ] "source-value" [ [ -155.4391267 -120.6509319 51.0372752 ] [ -6.7475455 -1.1212479 -54.9051127 ] [ -103.9655068 106.5265633 -17.5898146 ] [ 153.4855711 118.1046219 -41.8679538 ] [ 112.6666079 -102.8590054 63.3256059 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.761685139338913e-18 "source-value" 17.237083 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }