{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0490321e-10 3.7039744e-10 1.9607032e-10 ] [ 2.722552e-10 3.1982324e-10 4.4949129e-10 ] [ 4.0765881e-10 1.7004239e-10 3.0321585e-10 ] [ 5.0571942e-10 3.922512e-10 3.6013495e-10 ] [ 3.1378906e-10 5.5160132e-10 3.67285e-10 ] ] "source-value" [ [ 3.0490321 3.7039744 1.9607032 ] [ 2.722552 3.1982324 4.4949129 ] [ 4.0765881 1.7004239 3.0321585 ] [ 5.0571942 3.922512 3.6013495 ] [ 3.1378906 5.5160132 3.67285 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.014209844498816e-11 7.51084378064832e-12 1.073458335936e-14 ] [ -1.241078054004096e-11 4.88679891110208e-12 4.157488113313919e-12 ] [ 1.134132764565696e-11 -1.497906966318336e-11 -3.61947720404928e-12 ] [ 9.3374853460224e-13 9.9719472878592e-12 2.58126675377088e-12 ] [ 1.027764258710784e-11 -7.39052031642624e-12 -3.13001224639488e-12 ] ] "source-value" [ [ -0.0063302 0.0046879 6.7e-06 ] [ -0.0077462 0.0030501 0.0025949 ] [ 0.0070787 -0.0093492 -0.0022591 ] [ 0.0005828 0.006224 0.0016111 ] [ 0.0064148 -0.0046128 -0.0019536 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.537997410643583e-18 "source-value" -15.840934 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.394432311875913e-09 9.782217532424064e-10 -2.644626750852361e-09 ] [ 1.786714362677772e-09 -1.385507066574422e-09 6.411878792909185e-11 ] [ -1.200103989103757e-09 -2.060323832047622e-10 1.877158034010242e-09 ] [ 6.366238548818427e-09 -3.096695143783006e-09 -2.143810852492579e-09 ] [ -5.558416610516529e-09 3.710012840319784e-09 2.847160941623269e-09 ] ] "source-value" [ [ -0.8703362 0.610558 -1.6506462 ] [ 1.1151794 -0.8647655 0.0400198 ] [ -0.749046 -0.1285953 1.1716299 ] [ 3.9734936 -1.9328051 -1.3380615 ] [ -3.4692908 2.3156079 1.7770581 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.259675779614297e-18 "source-value" -14.103787 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }