{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6242724 1.6593704 -1.7607201 ] [ 3.6457242 -3.4716593 -4.0767129 ] [ 4.6046827 -3.3001872 -6.0916488 ] [ -2.5387319 -2.3678885 7.9857844 ] [ -1.0874026 7.4803647 3.9432975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.408901127490706e-09 2.658604460127544e-09 -2.820984579992638e-09 ] [ 5.841094079124783e-09 -5.562211365842893e-09 -6.531614098093769e-09 ] [ 7.37751496814222e-09 -5.287482776103414e-09 -9.759897289484375e-09 ] [ -4.067496896659164e-09 -3.793775595361181e-09 1.279463706442936e-08 ] [ -1.742211023117134e-09 1.19848654373976e-08 6.317859063359087e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5082135 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.222954271274942e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3386204 1.1650287 -0.0637739 ] [ 0.6064104 2.742805 1.6786101 ] [ 2.0784462 -0.4259178 0.1314121 ] [ 3.3282852 0.1170083 2.0657432 ] [ 2.6875324 2.3008682 2.7147445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.386204e-11 1.1650287e-10 -6.37739e-12 ] [ 6.064104e-11 2.742805e-10 1.6786101e-10 ] [ 2.0784462e-10 -4.259178e-11 1.314121e-11 ] [ 3.3282852e-10 1.170083e-11 2.0657432e-10 ] [ 2.6875324e-10 2.3008682e-10 2.7147445e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-06 5.8e-06 5.3e-06 ] [ -1.14e-05 -9e-07 1.6e-06 ] [ 3.6e-06 1.1e-05 7.9e-06 ] [ 1e-06 -1.01e-05 4.7e-06 ] [ -2e-07 -5.8e-06 -1.95e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-14 9.292624400640001e-15 8.491536090240001e-15 ] [ -1.826481347712e-14 -1.44195895872e-15 2.56348259328e-15 ] [ 5.76783583488e-15 1.76239428288e-14 1.265719530432e-14 ] [ 1.6021766208e-15 -1.618198387008e-14 7.53023011776e-15 ] [ -3.2043532416e-16 -9.292624400640001e-15 -3.12424441056e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }