{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -53.1689371 -13.9243352 28.3186346 ] [ 52.8551886 1.1022591 -33.5473729 ] [ 0.3137485 12.8220762 5.2287383 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.518602797440575e-08 -2.230924431762249e-08 4.537145428909796e-08 ] [ 8.468334746289468e-08 1.766013760084049e-09 -5.37488165496395e-08 ] [ 5.026805115110688e-10 2.054323071775611e-08 8.377362260541537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.67190728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.07651413536132e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6472798 1.1280482 3.9775927 ] [ 4.8858473 1.5312443 2.7077628 ] [ 3.8589229 3.4260215 4.1711375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6472798e-10 1.1280482e-10 3.9775927e-10 ] [ 4.885847300000001e-10 1.5312443e-10 2.7077628e-10 ] [ 3.8589229e-10 3.4260215e-10 4.171137500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 1e-07 ] [ 1e-07 1e-07 -0.0 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }