{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2019806 2.534264 0.1721381 ] [ 1.1100126 -1.7581233 -1.644089 ] [ 1.091968 -0.7761407 1.4719509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.5279618658413e-09 4.060338565187375e-09 2.757956416411554e-10 ] [ 1.778436251165588e-09 -2.816824070950972e-09 -2.634120980016426e-09 ] [ 1.749525614675712e-09 -1.243514494236404e-09 2.35832533837527e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.268025 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.838129928327849e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3312642 2.8852656 2.0719772 ] [ 3.0265232 1.0787691 2.4079366 ] [ 2.0541276 1.4742044 0.1389548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3312642e-10 2.8852656e-10 2.0719772e-10 ] [ 3.0265232e-10 1.0787691e-10 2.4079366e-10 ] [ 2.0541276e-10 1.4742044e-10 1.389548e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 9e-07 2.9e-06 ] [ 4e-07 5e-07 3e-06 ] [ -4e-07 -1.4e-06 -6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.4419589706e-15 4.6463122386e-15 ] [ 6.408706536e-16 8.010883169999999e-16 4.806529901999999e-15 ] [ -6.408706536e-16 -2.2430472876e-15 -9.613059803999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }