{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4221289e-10 3.3234525e-10 -1.1666401e-10 ] [ -6.22219e-11 1.782011e-10 4.0519845e-10 ] [ 2.3265084e-10 -7.008366000000001e-11 -1.1108977e-10 ] [ 4.5815983e-10 1.24744e-12 3.8545804e-10 ] [ 3.6213614e-10 4.5420022e-10 8.410378e-11 ] ] "source-value" [ [ -1.4221289 3.3234525 -1.1666401 ] [ -0.622219 1.782011 4.0519845 ] [ 2.3265084 -0.7008366 -1.1108977 ] [ 4.5815983 0.0124744 3.8545804 ] [ 3.6213614 4.5420022 0.8410378 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -8.010883104e-16 ] [ -6.408706483200001e-16 0.0 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 1e-07 -5e-07 ] [ -4e-07 0.0 5e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -2e-07 -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" 4.258383423614517e-31 "source-value" 2.6578739e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.934735735329813e-09 1.839161293924336e-09 -3.207404426756652e-09 ] [ -3.513266512591517e-09 -2.955086602935936e-11 4.463119165280066e-09 ] [ 6.458524563047156e-10 -4.315074841164904e-09 -4.365084381118245e-09 ] [ 3.684931886844795e-09 -2.643067993217984e-09 3.900722967629187e-09 ] [ 3.11721790477182e-09 5.148532406487913e-09 -7.913531648166951e-10 ] ] "source-value" [ [ -2.4558689 1.1479142 -2.0019044 ] [ -2.1928085 -0.0184442 2.7856599 ] [ 0.4031094 -2.6932579 -2.7244714 ] [ 2.2999536 -1.6496733 2.4346398 ] [ 1.9456144 3.2134612 -0.4939238 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.766765982007515e-18 "source-value" 11.027286 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }