{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1751488 0.5314434 -0.0869575 ] [ 2.136663 -8.2066434 5.0027988 ] [ -2.3118118 7.6752 -4.9158412 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.806193148331392e-10 8.514661977735156e-10 -1.39321274651055e-10 ] [ 3.423311533332342e-09 -1.314849229905032e-08 8.015367341963239e-09 ] [ -3.703930848165481e-09 1.22970261012768e-08 -7.87604590709452e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.370079527821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.399462674197053e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2939695 1.0484345 1.1628624 ] [ 2.473807 0.3795615 3.0868836 ] [ 2.0329292 2.3262681 1.950031 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.939695e-11 1.0484345e-10 1.1628624e-10 ] [ 2.473807e-10 3.795615e-11 3.0868836e-10 ] [ 2.0329292e-10 2.3262681e-10 1.950031e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }