{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0260615 -1.7412636 -4.1253835 ] [ -0.7649942 -2.3118143 4.3532749 ] [ 2.7910558 4.0530779 -0.2278915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.246108394346991e-09 -2.789811853554722e-09 -6.609593049989139e-09 ] [ -1.225655832385523e-09 -3.703934853607066e-09 6.974715326158686e-09 ] [ 4.471764386950177e-09 6.493746707161788e-09 -3.651224363872109e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5299231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.046209021263685e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5905433 2.3779889 0.3475138 ] [ 0.9596105 2.2334345 2.7487784 ] [ 1.9719862 4.0387587 1.4685137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.905433e-11 2.3779889e-10 3.475138e-11 ] [ 9.596105000000001e-11 2.2334345e-10 2.7487784e-10 ] [ 1.9719862e-10 4.0387587e-10 1.4685137e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 6.4e-06 9.4e-06 ] [ 1e-06 3.4e-06 -7.1e-06 ] [ -7.3e-06 -9.7e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.00937127942e-14 1.02539304576e-14 1.50604603596e-14 ] [ 1.602176634e-15 5.4474005556e-15 -1.13754541014e-14 ] [ -1.16958894282e-14 -1.55411133498e-14 -3.685006258199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }