{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0505942 -0.2299436 0.6321301 ] [ -1.4547232 1.4712757 -0.6200071 ] [ 0.404129 -1.241332 -0.012123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.683237465188079e-09 -3.684102600225869e-10 1.012784067523966e-09 ] [ -2.330723500775363e-09 2.357243529291154e-09 -9.933608803500078e-10 ] [ 6.474860355872833e-10 -1.988833109050906e-09 -1.94231871739584e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3454213 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.359955793586343e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.993119 1.6892031 1.5787485 ] [ 4.0141838 1.1060481 2.763621 ] [ 3.2326512 3.3903198 2.7613124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.993119e-10 1.6892031e-10 1.5787485e-10 ] [ 4.0141838e-10 1.1060481e-10 2.763621e-10 ] [ 3.2326512e-10 3.3903198e-10 2.7613124e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1e-07 -0.0 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }