{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1028238e-10 3.9844922e-10 1.797276e-10 ] [ 2.0131132e-10 3.6431666e-10 3.7719199e-10 ] [ 5.5750258e-10 2.8521812e-10 2.8836695e-10 ] [ 5.4565481e-10 2.8379773e-10 6.84412e-11 ] [ 4.0617082e-10 3.1864697e-10 4.4465996e-10 ] ] "source-value" [ [ 1.1028238 3.9844922 1.797276 ] [ 2.0131132 3.6431666 3.7719199 ] [ 5.5750258 2.8521812 2.8836695 ] [ 5.4565481 2.8379773 0.684412 ] [ 4.0617082 3.1864697 4.4465996 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.382967095640026e-10 5.510974879033344e-11 1.343482774899149e-10 ] [ 3.150206080523444e-10 -1.914392778895296e-11 2.090867727146554e-10 ] [ 3.031628988818036e-10 -9.09283297602624e-11 -6.076689024248237e-10 ] [ 4.044127708685837e-10 -7.666062651671425e-11 3.11054580045216e-10 ] [ -6.842995682387289e-10 1.316231352755961e-10 -4.682072782496256e-11 ] ] "source-value" [ [ -0.2111482 0.0343968 0.0838536 ] [ 0.1966204 -0.0119487 0.1305017 ] [ 0.1892194 -0.056753 -0.3792771 ] [ 0.2524146 -0.0478478 0.194145 ] [ -0.4271062 0.0821527 -0.0292232 ] ] } "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" -1.70143066137025e-18 "source-value" -10.619495 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.861937275437756e-09 1.228173354455395e-08 6.12838405400666e-09 ] [ 8.513294449838774e-09 -2.59548235423072e-08 1.273977949823914e-09 ] [ -6.020644245182004e-09 2.094857948020656e-09 6.762448015170852e-09 ] [ -1.534871584225123e-09 4.077187822167734e-09 -3.341964191560512e-10 ] [ -6.819715735651743e-09 7.501044227564859e-09 -1.383061359984538e-08 ] ] "source-value" [ [ 3.6587335 7.6656552 3.8250365 ] [ 5.3135805 -16.1997268 0.7951545 ] [ -3.7577906 1.3075075 4.2207881 ] [ -0.9579915 2.5447805 -0.208589 ] [ -4.2565318 4.6817836 -8.6323901 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.497076076390683e-19 "source-value" -5.9276087 } "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 }