{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1246109 -0.4199674 -1.9539545 ] [ 0.246696 1.1454633 3.2563083 ] [ -0.3713069 -0.7254959 -1.3023538 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.996486706768467e-10 -6.728619497781619e-10 -3.130580218006954e-09 ] [ 3.952505636448768e-10 1.835234519244417e-09 5.217181028376994e-09 ] [ -5.948992343217235e-10 -1.162372569466255e-09 -2.086600810370039e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9501057 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.273747348542882e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6808139 2.3584751 4.3276269 ] [ 3.2494539 2.272351 2.0075067 ] [ 4.3868571 3.7911349 3.4612384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6808139e-10 2.3584751e-10 4.327626900000001e-10 ] [ 3.2494539e-10 2.272351e-10 2.0075067e-10 ] [ 4.3868571e-10 3.7911349e-10 3.4612384e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 0.0 0.0 -0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }