{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.550219e-11 -2.3155644e-10 4.784887200000001e-10 ] [ -2.4865851e-10 1.6130162e-10 -1.2089992e-10 ] [ 3.069745e-10 6.409671800000001e-10 -8.325582000000001e-11 ] [ 4.9157705e-10 -7.599832e-11 -5.092075e-11 ] [ 3.9782004e-10 3.1472065e-10 5.6908078e-10 ] ] "source-value" [ [ -0.8550219 -2.3155644 4.7848872 ] [ -2.4865851 1.6130162 -1.2089992 ] [ 3.069745 6.4096718 -0.8325582 ] [ 4.9157705 -0.7599832 -0.5092075 ] [ 3.9782004 3.1472065 5.6908078 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -8.010883104e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1e-07 -3e-07 4e-07 ] [ -5e-07 -1e-07 -4e-07 ] [ 4e-07 3e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.282574848629639e-31 "source-value" 2.672973e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.403854471690291e-09 -6.897791564777609e-09 6.197760865169893e-09 ] [ -1.128374429638177e-08 -5.451564567757459e-10 -5.79862614474321e-09 ] [ 3.145801696992864e-10 1.766219559670991e-08 -9.019553262614737e-09 ] [ 1.172719794584004e-08 -1.25481796822522e-08 -6.504210949824592e-09 ] [ 4.645820492315077e-09 2.328931946877984e-09 1.512462933179498e-08 ] ] "source-value" [ [ -3.3728207 -4.3052629 3.8683381 ] [ -7.0427593 -0.3402599 -3.6192178 ] [ 0.1963455 11.0238755 -5.6295624 ] [ 7.3195413 -7.8319578 -4.0596092 ] [ 2.8996931 1.453605 9.4400512 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.829499126920055e-18 "source-value" 36.384872 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }