{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8962712e-10 3.599754e-11 2.1756438e-10 ] [ 2.5381947e-10 2.603437e-10 1.0154388e-10 ] [ 2.1089817e-10 1.5042098e-10 4.507241e-10 ] [ 2.7584639e-10 3.7451875e-10 3.3469063e-10 ] [ 4.2989476e-10 1.5231481e-10 2.837532e-10 ] ] "source-value" [ [ 1.8962712 0.3599754 2.1756438 ] [ 2.5381947 2.603437 1.0154388 ] [ 2.1089817 1.5042098 4.507241 ] [ 2.7584639 3.7451875 3.3469063 ] [ 4.2989476 1.5231481 2.837532 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.32531172795968e-12 -4.26082850535552e-12 -3.66914467929408e-12 ] [ 2.2726875366048e-12 -4.18905099274368e-12 -1.6630593323904e-12 ] [ 1.36217056300416e-12 -1.9482467708928e-13 8.3008770723648e-13 ] [ -1.0542322164864e-12 6.12303839171136e-12 4.856357555306881e-12 ] [ 4.744685844837119e-12 2.52150556581504e-12 -3.5424125085888e-13 ] ] "source-value" [ [ -0.0045721 -0.0026594 -0.0022901 ] [ 0.0014185 -0.0026146 -0.001038 ] [ 0.0008502 -0.0001216 0.0005181 ] [ -0.000658 0.0038217 0.0030311 ] [ 0.0029614 0.0015738 -0.0002211 ] ] } "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" -2.561070997030372e-18 "source-value" -15.984948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.059931698753627e-09 -1.837420705265264e-08 -1.382012895603886e-08 ] [ -2.636701904632898e-09 3.381653631246294e-09 -7.062400312322234e-09 ] [ -3.09584582995632e-08 7.81095757720308e-09 3.454362697410766e-08 ] [ -1.034918954650395e-08 2.385596864427063e-08 1.073123400913422e-08 ] [ 5.000428144945368e-08 -1.667437280006736e-08 -2.439233171488078e-08 ] ] "source-value" [ [ -3.7823119 -11.4682781 -8.6258461 ] [ -1.6456999 2.1106622 -4.4080036 ] [ -19.32275 4.8752163 21.5604363 ] [ -6.4594561 14.8897246 6.6979095 ] [ 31.2102179 -10.407325 -15.2244961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.889012858130758e-19 "source-value" -6.1722364 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }