{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.5323449 0.9398261 -8.3969922 ] [ -0.9673247 0.1041514 0.9163968 ] [ 24.4996696 -1.0439775 7.4805955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.770297314200906e-08 1.505767417443347e-09 -1.345346469872025e-08 ] [ -1.54982503183106e-09 1.668689394783876e-10 1.468229540432371e-09 ] [ 3.925279817384012e-08 -1.672636356921735e-09 1.198523531850555e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0027578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.413125018721245e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.481837 1.7329741 0.6913077 ] [ -0.3727715 1.9025198 2.9937703 ] [ 2.9358982 1.5967311 0.8307948 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.818370000000001e-11 1.7329741e-10 6.913077e-11 ] [ -3.727715e-11 1.9025198e-10 2.9937703e-10 ] [ 2.9358982e-10 1.5967311e-10 8.307948000000001e-11 ] ] } "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" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }