{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0453347e-10 2.4312377e-10 2.040979e-10 ] [ 2.8516129e-10 4.5455739e-10 2.9840217e-10 ] [ 4.4327192e-10 2.0559136e-10 2.4525112e-10 ] [ 4.789069600000001e-10 4.2882979e-10 1.5041831e-10 ] [ 4.0904826e-10 3.1832639e-10 4.6021821e-10 ] ] "source-value" [ [ 2.0453347 2.4312377 2.040979 ] [ 2.8516129 4.5455739 2.9840217 ] [ 4.4327192 2.0559136 2.4525112 ] [ 4.7890696 4.2882979 1.5041831 ] [ 4.0904826 3.1832639 4.6021821 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5164601715872e-12 -4.0631199103488e-13 6.414474319034881e-12 ] [ -3.741082409568e-13 -1.6133918571456e-13 -2.92621538022912e-12 ] [ -8.5508166252096e-13 5.956892676134399e-13 -2.7645557591904e-12 ] [ 1.5028416703104e-12 -3.7282649966016e-13 6.21708615935232e-12 ] [ -1.78995172075776e-12 3.4494862645824e-13 -6.9406291213056e-12 ] ] "source-value" [ [ 0.0009465 -0.0002536 0.0040036 ] [ -0.0002335 -0.0001007 -0.0018264 ] [ -0.0005337 0.0003718 -0.0017255 ] [ 0.000938 -0.0002327 0.0038804 ] [ -0.0011172 0.0002153 -0.004332 ] ] } "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" -1.754687813333952e-18 "source-value" -10.9519 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.279605494360867e-09 -3.47057875957757e-09 -2.318458678525477e-09 ] [ -2.80098220597026e-09 5.617971918776595e-09 4.606461261230842e-10 ] [ 4.009485125355575e-09 -1.050405802150008e-08 4.455584288850105e-10 ] [ 3.6033383187303e-09 9.340974886702502e-09 -6.285739107118275e-09 ] [ 1.467764256245253e-09 -9.843098641837845e-10 7.69799339085332e-09 ] ] "source-value" [ [ -3.9194215 -2.1661649 -1.4470681 ] [ -1.7482356 3.5064623 0.2875127 ] [ 2.5025238 -6.5561174 0.2780957 ] [ 2.2490269 5.830178 -3.9232498 ] [ 0.9161064 -0.6143579 4.8047096 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.250685426001892e-18 "source-value" -7.8061645 } "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 }