{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8305649e-10 2.6762303e-10 1.0839079e-10 ] [ 1.2552445e-10 1.9401554e-10 3.2873614e-10 ] [ 2.204936e-11 3.8993201e-10 2.3646016e-10 ] [ 2.3860091e-10 4.8420861e-10 1.937189e-10 ] [ 3.4207445e-10 2.8832141e-10 2.8607851e-10 ] ] "source-value" [ [ 1.8305649 2.6762303 1.0839079 ] [ 1.2552445 1.9401554 3.2873614 ] [ 0.2204936 3.8993201 2.3646016 ] [ 2.3860091 4.8420861 1.937189 ] [ 3.4207445 2.8832141 2.8607851 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4691959612736e-13 2.3744257520256e-13 1.3682588341632e-12 ] [ 7.9516025690304e-13 1.42802002211904e-12 -6.4920196674816e-13 ] [ 1.5653265585216e-13 4.149637447872e-14 -7.849063265299201e-13 ] [ -6.9165964719936e-13 -1.57221591799104e-12 1.065447452832e-12 ] [ -4.069528616832e-13 -1.3474305380928e-13 -9.997582113792001e-13 ] ] "source-value" [ [ 9.17e-05 0.0001482 0.000854 ] [ 0.0004963 0.0008913 -0.0004052 ] [ 9.77e-05 2.59e-05 -0.0004899 ] [ -0.0004317 -0.0009813 0.000665 ] [ -0.000254 -8.41e-05 -0.000624 ] ] } "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" -2.137319633913408e-18 "source-value" -13.3401 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.201699757018074e-10 3.362420782654887e-10 1.45839360584318e-09 ] [ 1.201254351917491e-09 -6.629983096298687e-10 -3.416164195223002e-10 ] [ 2.074203488113613e-10 1.906058095896232e-09 -9.972956659130305e-10 ] [ -1.351943869633594e-09 1.438107005688273e-09 -9.070891167204384e-10 ] [ -1.769008067970662e-10 -3.017408870220125e-09 7.876075963125889e-10 ] ] "source-value" [ [ 0.0750042 0.2098658 0.9102577 ] [ 0.749764 -0.413811 -0.2132202 ] [ 0.1294616 1.1896679 -0.622463 ] [ -0.843817 0.8975958 -0.5661605 ] [ -0.1104128 -1.8833185 0.491586 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.963715786166624e-18 "source-value" -12.25655 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }