{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.750014e-11 9.821396e-11 6.662174e-11 ] [ 3.013076e-11 3.559432e-11 3.3988558e-10 ] [ 2.0473375e-10 -4.154696e-11 2.797113e-11 ] [ 1.4734026e-10 3.0690184e-10 1.2240127e-10 ] [ 3.0186639e-10 1.0308527e-10 2.6098543e-10 ] ] "source-value" [ [ -0.4750014 0.9821396 0.6662174 ] [ 0.3013076 0.3559432 3.3988558 ] [ 2.0473375 -0.4154696 0.2797113 ] [ 1.4734026 3.0690184 1.2240127 ] [ 3.0186639 1.0308527 2.6098543 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.3611247618176e-13 -7.498186585344001e-14 -4.5085250109312e-13 ] [ 8.626118926387199e-13 7.20322586945472e-12 -1.86621532790784e-12 ] [ 2.46510894876288e-12 -5.411031101427841e-12 -4.30248509749632e-12 ] [ -3.55410839792064e-12 -1.73820141590592e-12 6.546173237264639e-12 ] [ 6.625000327008001e-13 2.08282960704e-14 7.337968923264e-14 ] ] "source-value" [ [ -0.0002722 -4.68e-05 -0.0002814 ] [ 0.0005384 0.0044959 -0.0011648 ] [ 0.0015386 -0.0033773 -0.0026854 ] [ -0.0022183 -0.0010849 0.0040858 ] [ 0.0004135 1.3e-05 4.58e-05 ] ] } "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" -1.946265679501181e-18 "source-value" -12.147635 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.330492663125287e-07 1.069774479109668e-06 -8.866025182999153e-07 ] [ 1.016350466218745e-06 2.693026487824187e-08 1.233864362556737e-06 ] [ 8.824882928005871e-07 -4.803495772467892e-07 -4.185434884917064e-07 ] [ -1.765187083250621e-06 1.268571989611491e-06 -1.737659472293922e-06 ] [ 6.993975905438177e-07 -1.884927156352611e-06 1.808941116689025e-06 ] ] "source-value" [ [ -519.9484598 667.7007174 -553.3737709 ] [ 634.356071 16.8085494 770.1175679 ] [ 550.8058733 -299.810627 -261.2343003 ] [ -1101.7431289 791.780365 -1084.5617454 ] [ 436.5296444 -1176.4790048 1129.0522488 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.390105089171392e-16 "source-value" 867.63536 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }