{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6187846 -5.0937158 -8.5151232 ] [ -2.92449 5.5852924 2.8330863 ] [ 11.5432746 -0.4915767 5.6820369 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.380881518583108e-08 -8.161032367759568e-09 -1.364273131427168e-08 ] [ -4.685549505763392e-09 8.948624903611923e-09 4.539104634568776e-09 ] [ 1.849436469159447e-08 -7.875926960700154e-10 9.103626679702907e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1818524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.09788952611637e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0631025 0.6954021 0.3439916 ] [ 1.1315765 1.8841787 1.9019937 ] [ 3.2503125 1.4212657 2.6533172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.310250000000001e-12 6.954021e-11 3.439916000000001e-11 ] [ 1.1315765e-10 1.8841787e-10 1.9019937e-10 ] [ 3.250312500000001e-10 1.4212657e-10 2.6533172e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 2e-07 1.2e-06 ] [ -1.3e-06 6e-07 -2e-07 ] [ -6e-07 -9e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 3.2043532416e-16 1.92261194496e-15 ] [ -2.08282960704e-15 9.6130597248e-16 -3.2043532416e-16 ] [ -9.6130597248e-16 -1.44195895872e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }