{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7292054 0.7368473 0.1479976 ] [ -0.0358171 -0.1332119 0.4585356 ] [ 1.7650225 -0.6036355 -0.6065332 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.770492464441112e-09 1.180559517159604e-09 2.371182946545101e-10 ] [ -5.738532024485567e-11 -2.134289917923475e-10 7.346550181245005e-10 ] [ 2.827877784685968e-09 -9.671306855849184e-10 -9.717733127790106e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2233017 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.164298625524896e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3098051 1.3209769 2.6654582 ] [ 2.8820821 0.9956951 0.0806989 ] [ 2.360936 0.5373733 2.2125219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.098051e-11 1.3209769e-10 2.6654582e-10 ] [ 2.8820821e-10 9.956951000000001e-11 8.06989e-12 ] [ 2.360936e-10 5.373733000000001e-11 2.2125219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -3.6e-06 9.2e-06 ] [ 1e-05 -3.5e-06 -3.2e-06 ] [ -1.13e-05 7.1e-06 -6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 -5.76783583488e-15 1.474002491136e-14 ] [ 1.6021766208e-14 -5.6076181728e-15 -5.126965186560001e-15 ] [ -1.810459581504e-14 1.137545400768e-14 -9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }