{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3251841 -0.8635384 1.9198707 ] [ -0.2920952 -0.0712277 -3.1323381 ] [ -0.0330888 0.934766 1.2124674 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.210023624758892e-10 -1.383541035643039e-09 3.075971950498931e-09 ] [ -4.679881004879001e-10 -1.141193556933562e-10 -5.018558872261093e-09 ] [ -5.301410177032704e-11 1.497660231118733e-09 1.942586921762162e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7842322 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.26736160011855e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.666403 1.4686294 1.3976335 ] [ 3.7868662 2.0993606 3.6890948 ] [ 3.3604068 3.744227 2.0230576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.666403e-10 1.4686294e-10 1.3976335e-10 ] [ 3.7868662e-10 2.0993606e-10 3.6890948e-10 ] [ 3.3604068e-10 3.744227e-10 2.0230576e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 1.55e-05 7.6e-06 ] [ -2.8e-06 9e-06 -1.38e-05 ] [ 4.5e-06 -2.45e-05 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 2.48337376224e-14 1.217654231808e-14 ] [ -4.48609453824e-15 1.44195895872e-14 -2.211003736704e-14 ] [ 7.2097947936e-15 -3.92533272096e-14 9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }