{ "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" [ [ -9.508694658931892e-09 1.104431783686151e-09 -2.806008577583155e-09 ] [ 2.198527124818051e-09 -1.227247755089065e-09 1.481595538783853e-09 ] [ 7.310167534113842e-09 1.228161316205772e-10 1.324413038799302e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9327997 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.270974632154221e-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" [ [ 1.77841606374e-14 7.530230179799999e-15 -3.0441356046e-15 ] [ -1.61819840034e-14 2.33917788564e-14 -2.3231561193e-14 ] [ -1.602176634e-15 -3.10822266996e-14 2.62756967976e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }