{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1335144 0.440517 5.4386355 ] [ 1.2202283 -1.0670161 -5.3019629 ] [ -1.3537427 0.6264991 -0.1366726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.139136519825296e-10 7.057860442797779e-10 8.713654718942906e-09 ] [ 1.955021270405542e-09 -1.709548263521807e-09 -8.494681072714879e-09 ] [ -2.168934922388072e-09 1.003762219242029e-09 -2.189736462280284e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4007772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.185735230327994e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8639876 3.0189698 1.499426 ] [ 1.6439349 3.347762 3.9284239 ] [ 3.6733035 2.3042882 3.0067991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8639876e-10 3.0189698e-10 1.499426e-10 ] [ 1.6439349e-10 3.347762e-10 3.9284239e-10 ] [ 3.6733035e-10 2.3042882e-10 3.0067991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 -2.4e-06 -9.7e-06 ] [ 9e-07 6e-07 1.07e-05 ] [ -4.2e-06 1.9e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.1269652288e-15 -3.845223921599999e-15 -1.55411133498e-14 ] [ 1.4419589706e-15 9.613059803999998e-16 1.71432899838e-14 ] [ -6.729141862799999e-15 3.0441356046e-15 -1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }