{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.0797955 3.0032289 -6.6724313 ] [ -0.7709475 7.4255559 8.6683181 ] [ 17.850743 -10.4287848 -1.9958868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.736484903814505e-08 4.811703130490901e-09 -1.069041343275415e-08 ] [ -1.235194060364208e-09 1.18970520594235e-08 1.388817660147748e-08 ] [ 2.860004309850926e-08 -1.670875518991441e-08 -3.197763168723325e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2507489 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.208273887671317e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6083869 0.9135461 0.3096992 ] [ 1.6078652 1.9870289 2.2371863 ] [ 2.8654589 0.3436239 0.9785347 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.083869e-11 9.135461000000001e-11 3.096992e-11 ] [ 1.6078652e-10 1.9870289e-10 2.2371863e-10 ] [ 2.8654589e-10 3.436239e-11 9.785347e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 8e-07 7e-07 ] [ -1.1e-06 1e-07 -5e-07 ] [ 1.5e-06 -9e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 1.28174129664e-15 1.12152363456e-15 ] [ -1.76239428288e-15 1.6021766208e-16 -8.010883104e-16 ] [ 2.4032649312e-15 -1.44195895872e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }