{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3336491e-10 5.067547e-11 2.2248221e-10 ] [ 1.4502121e-10 2.7205878e-10 2.5627716e-10 ] [ 2.7292022e-10 3.4631605e-10 7.387631e-11 ] [ 4.2129259e-10 1.7697323e-10 1.4058336e-10 ] [ 3.4905697e-10 2.0975594e-10 3.6790886e-10 ] ] "source-value" [ [ 2.3336491 0.5067547 2.2248221 ] [ 1.4502121 2.7205878 2.5627716 ] [ 2.7292022 3.4631605 0.7387631 ] [ 4.2129259 1.7697323 1.4058336 ] [ 3.4905697 2.0975594 3.6790886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6753931681152e-13 -5.560353962486401e-12 -4.89272696459904e-12 ] [ 2.05463129851392e-12 4.17783575639808e-12 3.1659010027008e-13 ] [ -1.68356719313664e-12 -1.58327093667456e-12 -2.10974617426944e-12 ] [ -1.97195898488064e-12 1.52014517781504e-12 1.45766028960384e-12 ] [ 1.96843419631488e-12 1.44548374728576e-12 5.22822274899456e-12 ] ] "source-value" [ [ -0.0002294 -0.0034705 -0.0030538 ] [ 0.0012824 0.0026076 0.0001976 ] [ -0.0010508 -0.0009882 -0.0013168 ] [ -0.0012308 0.0009488 0.0009098 ] [ 0.0012286 0.0009022 0.0032632 ] ] } "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" -2.277429498749382e-18 "source-value" -14.214597 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.190386026015628e-10 -1.060182219803065e-09 1.216329071524936e-09 ] [ -7.795843604268425e-09 1.930418390327186e-09 2.609633451059806e-09 ] [ 1.356856623805953e-09 -3.307551039922349e-10 -8.895537742587688e-10 ] [ 6.856045571181367e-09 -3.178160858203162e-10 -5.236124684088346e-09 ] [ 3.019800118826669e-10 -2.216649807115699e-10 2.299716095980034e-09 ] ] "source-value" [ [ -0.4487886 -0.6617137 0.7591729 ] [ -4.8657829 1.2048724 1.6288051 ] [ 0.8468833 -0.2064411 -0.5552158 ] [ 4.2792071 -0.1983652 -3.268132 ] [ 0.1884811 -0.1383524 1.4353699 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.903488845467117e-18 "source-value" -11.880643 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }