{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.364596e-11 1.4180816e-10 2.2676432e-10 ] [ 5.072576e-11 2.6607295e-10 1.694436e-11 ] [ 1.9570534e-10 5.051203e-11 5.929129e-11 ] [ 2.8790252e-10 2.9692651e-10 7.746219e-11 ] [ 2.5086878e-10 1.7202037e-10 2.8683221e-10 ] ] "source-value" [ [ 0.1364596 1.4180816 2.2676432 ] [ 0.5072576 2.6607295 0.1694436 ] [ 1.9570534 0.5051203 0.5929129 ] [ 2.8790252 2.9692651 0.7746219 ] [ 2.5086878 1.7202037 2.8683221 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.92981296698752e-12 -3.94792341131328e-12 7.450601939706239e-12 ] [ -6.293509984164481e-12 1.257580473198336e-11 -6.57276936916992e-12 ] [ 9.355750159499521e-12 -8.78297201756352e-12 3.53792641405056e-12 ] [ 3.4879385034816e-12 1.14587671919616e-12 -1.0021614763104e-12 ] [ 1.3794740705088e-12 -9.9078602230272e-13 -3.41359750827648e-12 ] ] "source-value" [ [ -0.0049494 -0.0024641 0.0046503 ] [ -0.0039281 0.0078492 -0.0041024 ] [ 0.0058394 -0.0054819 0.0022082 ] [ 0.002177 0.0007152 -0.0006255 ] [ 0.000861 -0.0006184 -0.0021306 ] ] } "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" -1.906751678155376e-18 "source-value" -11.901008 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.665491996696538e-10 -5.958996334037511e-10 1.059414777201702e-09 ] [ -1.7348987851504e-08 2.362560993277928e-09 -8.173000466899284e-09 ] [ 4.816976053967616e-10 -9.258730834879964e-09 -1.076160567024641e-09 ] [ 1.649891859854122e-08 1.101861995439568e-08 -4.308506077237286e-10 ] [ 9.349206870180173e-10 -3.526550479389894e-09 8.620596864445951e-09 ] ] "source-value" [ [ -0.3536122 -0.3719313 0.6612347 ] [ -10.8283866 1.4745946 -5.1011857 ] [ 0.300652 -5.7788453 -0.6716866 ] [ 10.2978151 6.8772817 -0.2689158 ] [ 0.5835316 -2.2010997 5.3805534 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.279747451922479e-18 "source-value" -7.9875554 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }