{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.559299999999999e-12 2.243249e-11 1.5329133e-10 ] [ 4.202049e-11 2.421047e-10 8.391441e-11 ] [ 1.8560833e-10 3.783959e-11 3.0219535e-10 ] [ 2.6277148e-10 2.7849087e-10 4.06486e-12 ] [ 2.2497701e-10 2.5813867e-10 2.3765183e-10 ] ] "source-value" [ [ 0.075593 0.2243249 1.5329133 ] [ 0.4202049 2.421047 0.8391441 ] [ 1.8560833 0.3783959 3.0219535 ] [ 2.6277148 2.7849087 0.0406486 ] [ 2.2497701 2.5813867 2.3765183 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.66225824408e-12 9.1580415644928e-13 -2.82047172325632e-12 ] [ 2.12288402256e-13 6.4872131376192e-13 1.83016635393984e-12 ] [ -4.5117293641728e-13 4.614268667904e-13 3.87854916363264e-12 ] [ -8.9177150713728e-13 5.823912016608e-13 -3.15933207855552e-12 ] [ -5.316022027814401e-13 -2.60850375632448e-12 2.7108828423936e-13 ] ] "source-value" [ [ 0.0010375 0.0005716 -0.0017604 ] [ 0.0001325 0.0004049 0.0011423 ] [ -0.0002816 0.000288 0.0024208 ] [ -0.0005566 0.0003635 -0.0019719 ] [ -0.0003318 -0.0016281 0.0001692 ] ] } "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" -2.2184138035752e-18 "source-value" -13.84625 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.876486921429123e-09 -2.680228589369028e-08 2.106026064351838e-08 ] [ -1.175618019938668e-08 1.633286420703164e-08 -1.831983815033177e-08 ] [ -1.119613439483851e-08 -5.769868836794133e-08 8.293217065940755e-10 ] [ 1.804329092991002e-08 7.897707590553958e-09 -5.047727619166392e-09 ] [ 1.278551058574429e-08 6.027040246404602e-08 1.477983419385702e-09 ] ] "source-value" [ [ -4.9161165 -16.7286712 13.1447809 ] [ -7.3376306 10.1941721 -11.4343437 ] [ -6.9880775 -36.012689 0.5176219 ] [ 11.2617365 4.9293614 -3.1505438 ] [ 7.9800881 37.6178267 0.9224847 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.228682593853451e-19 "source-value" 2.6393361 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }