{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6897518 -7.6215602 -5.4688617 ] [ -8.3608987 3.4927403 4.2822827 ] [ 0.3065988 -0.0808949 -0.5895108 ] [ 7.4252963 4.1088015 -5.9057941 ] [ 6.3187554 0.1009132 7.6818839 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.11598738721944e-09 -1.221108566706437e-08 -8.762082430317517e-09 ] [ -1.339563653638097e-08 5.595986897290149e-09 6.860973282122431e-09 ] [ 4.912254333724392e-10 -1.296079185897666e-10 -9.44500429250647e-10 ] [ 1.189663623238665e-08 6.583025757044151e-09 -9.462125312235058e-09 ] [ 1.012376225784132e-08 1.616807711021688e-10 1.230773488968079e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9740933 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.437808259659595e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5018468 1.1063523 2.2701828 ] [ 1.6764617 2.7159481 4.141309 ] [ 2.3130256 3.6758195 1.9022754 ] [ 4.5985615 2.6395161 2.1077977 ] [ 3.9619974 1.6796445 4.346831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5018468e-10 1.1063523e-10 2.2701828e-10 ] [ 1.6764617e-10 2.7159481e-10 4.141309e-10 ] [ 2.3130256e-10 3.6758195e-10 1.9022754e-10 ] [ 4.5985615e-10 2.6395161e-10 2.1077977e-10 ] [ 3.9619974e-10 1.6796445e-10 4.346831e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 2.2e-06 1.3e-06 ] [ 1e-06 -1.1e-06 -1.4e-06 ] [ 9e-07 -2e-07 2e-07 ] [ -3.2e-06 -1.1e-06 4e-07 ] [ -3e-07 2e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.5634826144e-15 3.5247885948e-15 2.0828296242e-15 ] [ 1.602176634e-15 -1.7623942974e-15 -2.2430472876e-15 ] [ 1.4419589706e-15 -3.204353268e-16 3.204353268e-16 ] [ -5.1269652288e-15 -1.7623942974e-15 6.408706536e-16 ] [ -4.806529901999999e-16 3.204353268e-16 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477690979217e-18 } }