{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7945342 -0.237896 -0.5101354 ] [ -0.9389805 0.0023742 -0.0572036 ] [ -0.8818535 0.0052852 0.6887009 ] [ -0.667521 -1.103695 0.5644579 ] [ 3.2828892 1.3339316 -0.6858199 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.272984119666031e-09 -3.811514093818368e-10 -8.173270113224564e-10 ] [ -1.504412604487094e-09 3.80388773310336e-12 -9.165027054559488e-11 ] [ -1.412885060670653e-09 8.46782387625216e-12 1.103420480703919e-09 ] [ -1.069486540093037e-09 -1.768314325493856e-09 9.043612508058643e-10 ] [ 5.259768324916815e-09 2.137194023266338e-09 -1.098804609859394e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.194396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.434410603837704e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1778689 2.912237 0.951519 ] [ 1.7374786 5.0948948 1.8090959 ] [ 2.2876511 4.3428379 4.0057074 ] [ 2.7280408 2.1601794 3.1481294 ] [ 3.9441177 4.080337 2.2050064 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1778689e-10 2.912237e-10 9.51519e-11 ] [ 1.7374786e-10 5.0948948e-10 1.8090959e-10 ] [ 2.2876511e-10 4.342837900000001e-10 4.0057074e-10 ] [ 2.7280408e-10 2.1601794e-10 3.1481294e-10 ] [ 3.9441177e-10 4.080337e-10 2.2050064e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -4.4e-06 -9.4e-06 ] [ 2.7e-06 0.0 3.4e-06 ] [ -5.9e-06 2.3e-06 9.5e-06 ] [ 1.6e-06 3.9e-06 1.9e-06 ] [ 2.5e-06 -1.8e-06 -5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -7.04957713152e-15 -1.506046023552e-14 ] [ 4.32587687616e-15 0.0 5.44740051072e-15 ] [ -9.45284206272e-15 3.68500622784e-15 1.52206778976e-14 ] [ 2.56348259328e-15 6.24848882112e-15 3.04413557952e-15 ] [ 4.005441552e-15 -2.88391791744e-15 -8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }