{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.414230000000001e-11 7.348244e-11 1.5586131e-10 ] [ 1.2590694e-10 1.9362276e-10 -4.391119e-11 ] [ -4.160013e-11 1.5214591e-10 3.3750548e-10 ] [ 3.4698448e-10 1.0644304e-10 -4.453441000000001e-11 ] [ 2.9518643e-10 -1.565009e-11 1.5313367e-10 ] ] "source-value" [ [ 0.741423 0.7348244 1.5586131 ] [ 1.2590694 1.9362276 -0.4391119 ] [ -0.4160013 1.5214591 3.3750548 ] [ 3.4698448 1.0644304 -0.4453441 ] [ 2.9518643 -0.1565009 1.5313367 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.737344951658496e-11 4.02723115404288e-12 -1.978537522085645e-10 ] [ -7.568217725439168e-11 -2.83328913622272e-12 8.600868622843393e-11 ] [ 6.93870650936064e-12 1.212383070725568e-11 5.047833683258689e-11 ] [ 1.766463811496832e-11 -3.896557628850432e-11 1.369989184913664e-11 ] [ -1.629461688652224e-11 2.564780356342848e-11 4.766683729840705e-11 ] ] "source-value" [ [ 0.0420512 0.0025136 -0.1234906 ] [ -0.0472371 -0.0017684 0.0536824 ] [ 0.0043308 0.0075671 0.0315061 ] [ 0.0110254 -0.0243204 0.0085508 ] [ -0.0101703 0.0160081 0.0297513 ] ] } "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" -1.810879992649298e-18 "source-value" -11.302624 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.56772006977808e-08 -2.325889253257423e-08 6.858066236335521e-09 ] [ -2.669338963378073e-08 3.610401818776655e-08 -6.32214969234959e-09 ] [ 0.0 0.0 0.0 ] [ 4.302265262842181e-08 6.4555701493584e-09 -4.493776862984373e-08 ] [ 2.934793770313974e-08 -1.930069596476838e-08 4.44018520858578e-08 ] ] "source-value" [ [ -28.5094665 -14.517059 4.2804683 ] [ -16.6607035 22.5343559 -3.9459755 ] [ 0.0 0.0 0.0 ] [ 26.8526279 4.02925 -28.0479493 ] [ 18.3175421 -12.046547 27.7134565 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.827378406401986e-18 "source-value" 11.405599 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }