{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9348604 0.6893321 -1.7513728 ] [ 1.3722127 -0.7659878 0.9247392 ] [ 4.5626477 0.0766558 0.8266336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.508694580591735e-09 1.104431774586968e-09 -2.806008554465034e-09 ] [ 2.198527106704844e-09 -1.227247744978026e-09 1.481595526577295e-09 ] [ 7.310167473886893e-09 1.228161306087206e-10 1.324413027887739e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9327997 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.270974621682925e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9749724 1.2465568 2.1251239 ] [ 4.1649281 2.504021 1.4758944 ] [ 4.2497865 0.5333612 3.1811477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9749724e-10 1.2465568e-10 2.1251239e-10 ] [ 4.1649281e-10 2.504021e-10 1.4758944e-10 ] [ 4.2497865e-10 5.333612e-11 3.1811477e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.11e-05 4.7e-06 -1.9e-06 ] [ -1.01e-05 1.46e-05 -1.45e-05 ] [ -1e-06 -1.94e-05 1.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.778416049088e-14 7.53023011776e-15 -3.04413557952e-15 ] [ -1.618198387008e-14 2.339177866368e-14 -2.32315610016e-14 ] [ -1.6021766208e-15 -3.108222644352e-14 2.627569658112e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }