{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.9824581 4.8441592 8.8400667 ] [ 0.3252262 -2.8763996 -3.801097 ] [ 4.2352361 -2.3911583 2.2827981 ] [ -9.5694768 1.307339 -5.7130271 ] [ -3.9734436 -0.8839403 -1.6087407 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.439148436513559e-08 7.761198617673231e-09 1.416334819305261e-08 ] [ 5.21069814111625e-10 -4.608500191198472e-09 -6.090028746793018e-09 ] [ 6.785596262988171e-09 -3.831057924891872e-09 3.657445745826661e-09 ] [ -1.5331992002248e-08 2.094587981260051e-09 -9.153278453616824e-09 ] [ -6.366158439987387e-09 -1.416228482842938e-09 -2.577486738469427e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3365538 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.947925113201399e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5600172 0.9486406 4.3434982 ] [ -0.3583776 0.6436635 5.3745513 ] [ 3.3882675 5.6309889 0.7766604 ] [ 3.0178604 2.0048257 3.0749084 ] [ 3.6282824 3.6997083 1.8066328 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5600172e-10 9.486406e-11 4.3434982e-10 ] [ -3.583776e-11 6.436635e-11 5.3745513e-10 ] [ 3.3882675e-10 5.630988900000001e-10 7.766604e-11 ] [ 3.0178604e-10 2.0048257e-10 3.0749084e-10 ] [ 3.6282824e-10 3.6997083e-10 1.8066328e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1833603 0.1050333 -0.1431905 ] [ -0.066942 -0.0458622 0.0567007 ] [ 0.0601532 -0.2026183 0.0925381 ] [ -0.056366 0.1677272 -0.0736772 ] [ -0.1202056 -0.02428 0.0676289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.937755858428743e-10 1.682818976654726e-10 -2.294164714206624e-10 ] [ -1.072529073495936e-10 -7.347934461845376e-11 9.084453592299457e-11 ] [ 9.637605070630656e-11 -3.246303032062407e-10 1.482623803532525e-10 ] [ -9.03082874080128e-11 2.687285985122458e-10 -1.180438873260058e-10 ] [ -1.925906020092365e-10 -3.8900848353024e-11 1.083534424704211e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.148571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.786197981152888e-18 } }