{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2189914 -4.823228 -1.3082747 ] [ 0.9702158 1.9988555 0.6630936 ] [ 0.2487756 2.8243726 0.6451812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.953039522036261e-09 -7.727663138387943e-09 -2.096087137924134e-09 ] [ 1.554457071890769e-09 3.202519550457495e-09 1.062393063322107e-09 ] [ 3.985824501454925e-10 4.525143748148109e-09 1.033694234819689e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1798535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.696863556069053e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1616202 0.9710876 1.3245037 ] [ 1.673036 4.5532535 1.9337139 ] [ 3.1003097 3.0804578 2.0021144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1616202e-10 9.710876000000001e-11 1.3245037e-10 ] [ 1.673036e-10 4.5532535e-10 1.9337139e-10 ] [ 3.1003097e-10 3.0804578e-10 2.0021144e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 -1.06e-05 -2.7e-06 ] [ -1.6e-06 5.5e-06 7e-07 ] [ 3.7e-06 5.1e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 -1.698307218048e-14 -4.32587687616e-15 ] [ -2.56348259328e-15 8.8119714144e-15 1.12152363456e-15 ] [ 5.928053496960001e-15 8.17110076608e-15 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.344260790734102e-19 } }