{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0091379e-10 2.4255683e-10 2.0336739e-10 ] [ 2.7674072e-10 4.7079714e-10 3.0055702e-10 ] [ 4.517251500000001e-10 1.8938283e-10 2.4295371e-10 ] [ 4.8219357e-10 4.2883493e-10 1.4795311e-10 ] [ 4.0934867e-10 3.1885696e-10 4.6355647e-10 ] ] "source-value" [ [ 2.0091379 2.4255683 2.0336739 ] [ 2.7674072 4.7079714 3.0055702 ] [ 4.5172515 1.8938283 2.4295371 ] [ 4.8219357 4.2883493 1.4795311 ] [ 4.0934867 3.1885696 4.6355647 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.32491557018752e-12 9.3278722862976e-13 5.5499398144512e-12 ] [ -1.44259982936832e-12 -1.50780841783488e-12 -2.34782962012032e-12 ] [ -2.68893302268864e-12 1.68821350533696e-12 -4.07097057579072e-12 ] [ 2.5730956530048e-13 -3.42913862149824e-12 8.783612888211839e-12 ] [ -4.5053206576896e-13 2.3159463053664e-12 -7.914752506752e-12 ] ] "source-value" [ [ 0.0026994 0.0005822 0.003464 ] [ -0.0009004 -0.0009411 -0.0014654 ] [ -0.0016783 0.0010537 -0.0025409 ] [ 0.0001606 -0.0021403 0.0054823 ] [ -0.0002812 0.0014455 -0.00494 ] ] } "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" -1.52209179036578e-18 "source-value" -9.5001498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.149883894679812e-08 -1.996427217950537e-08 -1.733620969186481e-08 ] [ -1.253761188547907e-08 2.10075535187886e-08 5.582237291861597e-09 ] [ 1.601698531296353e-08 -2.308672503616799e-08 -3.344249215857097e-09 ] [ 2.893187438453768e-08 2.484277614158858e-08 -3.422642628432739e-08 ] [ 9.087590974558307e-09 -2.799332604921485e-09 4.93246479001877e-08 ] ] "source-value" [ [ -25.9015382 -12.4607187 -10.8204111 ] [ -7.8253619 13.1118837 3.4841585 ] [ 9.997016 -14.4096005 -2.0873162 ] [ 18.0578558 15.5056414 -21.3624552 ] [ 5.6720282 -1.747206 30.786024 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.488747835273741e-18 "source-value" 9.2920332 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }