{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4395623 -0.2630021 2.3511619 ] [ 1.5921239 -1.3696276 -0.4560496 ] [ -1.1525615 1.6326296 -1.8951123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.042564462472982e-10 -4.213758193129314e-10 3.766976658931044e-09 ] [ 2.550863711012952e-09 -2.194385338001498e-09 -7.306720130650463e-10 ] [ -1.846607104547991e-09 2.615760997096766e-09 -3.036304645865998e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1421293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.840776047466774e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.85808 2.1447103 1.6272976 ] [ 1.474717 2.9525545 3.3500752 ] [ 3.085338 1.3011302 3.8115582 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.858080000000001e-10 2.1447103e-10 1.6272976e-10 ] [ 1.474717e-10 2.9525545e-10 3.3500752e-10 ] [ 3.085338e-10 1.3011302e-10 3.8115582e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2e-07 -9e-07 ] [ 4e-07 -5e-07 3e-07 ] [ -5e-07 3e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.204353268e-16 -1.4419589706e-15 ] [ 6.408706536e-16 -8.010883169999999e-16 4.806529901999999e-16 ] [ -8.010883169999999e-16 4.806529901999999e-16 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }