{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5014524 4.1619663 3.0945259 ] [ -1.2114578 -0.4815114 -0.6472442 ] [ -1.2899946 -3.6804549 -2.4472817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.007768553324049e-09 6.668205102417479e-09 4.957977049440079e-09 ] [ -1.940969364245802e-09 -7.714663077286771e-10 -1.036999525188399e-09 ] [ -2.066799189078248e-09 -5.896738794688802e-09 -3.920977524251679e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8354236 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095155588518457e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.543215 1.8302165 1.1876224 ] [ 4.6750299 2.1422738 2.0295155 ] [ 3.040031 3.7358587 2.4010871 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.543215e-10 1.8302165e-10 1.1876224e-10 ] [ 4.675029900000001e-10 2.1422738e-10 2.0295155e-10 ] [ 3.040031e-10 3.7358587e-10 2.4010871e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -6.4e-06 -3.7e-06 ] [ -4.1e-06 2.7e-06 2e-07 ] [ 4.7e-06 3.7e-06 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -1.025393037312e-14 -5.928053496960001e-15 ] [ -6.568924145279999e-15 4.32587687616e-15 3.2043532416e-16 ] [ 7.53023011776e-15 5.928053496960001e-15 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }