{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1475609 -0.1928087 0.037497 ] [ 1.1645217 -1.4954758 0.2123116 ] [ -1.3120826 1.6882845 -0.2498086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.364186241242067e-10 -3.08913591426841e-10 6.00768167501376e-11 ] [ 1.865769442154271e-09 -2.396016363732177e-09 3.401606818446413e-10 ] [ -2.102188066278478e-09 2.704929955159018e-09 -4.002374985947788e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8457323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.161542380915412e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6873456 2.6372006 0.3466299 ] [ 0.7371582 1.8971596 2.5186509 ] [ 1.960429 0.1384836 3.3423528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.873456e-11 2.6372006e-10 3.466299e-11 ] [ 7.371582e-11 1.8971596e-10 2.5186509e-10 ] [ 1.960429e-10 1.384836e-11 3.3423528e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 1e-07 ] [ -1e-07 1e-07 0.0 ] [ 0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }