{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.8631079 0.1844326 -6.6922341 ] [ 2.8846315 -2.9742053 -0.6689644 ] [ 8.9784764 2.7897727 7.3611985 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.900679412740778e-08 2.954935998333581e-10 -1.072214101594053e-08 ] [ 4.621689148923235e-09 -4.76520219711945e-09 -1.0717991218275e-09 ] [ 1.438510497848455e-08 4.469708597286093e-09 1.179394013776803e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.75263216 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.205849650814205e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0305946 2.8372722 0.6994034 ] [ 3.148272 1.0778867 1.1522743 ] [ 1.9147207 2.8292621 1.8142256 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.05946e-12 2.8372722e-10 6.994034000000001e-11 ] [ 3.148272e-10 1.0778867e-10 1.1522743e-10 ] [ 1.9147207e-10 2.8292621e-10 1.8142256e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -4e-07 -4e-07 ] [ -5e-07 1e-07 -2e-07 ] [ 6e-07 3e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -6.408706483200001e-16 ] [ -8.010883104e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 9.6130597248e-16 4.8065298624e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }