{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0793408e-10 2.6826013e-10 3.026017e-10 ] [ 1.6653794e-10 4.396367e-11 2.6296445e-10 ] [ 4.0126315e-10 2.938089e-11 2.6130639e-10 ] [ 4.8772506e-10 2.4481592e-10 2.9908139e-10 ] [ 3.0643047e-10 3.9203697e-10 3.2689728e-10 ] ] "source-value" [ [ 1.0793408 2.6826013 3.026017 ] [ 1.6653794 0.4396367 2.6296445 ] [ 4.0126315 0.2938089 2.6130639 ] [ 4.8772506 2.4481592 2.9908139 ] [ 3.0643047 3.9203697 3.2689728 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2112455253248e-13 -8.2287791244288e-13 7.443712580236801e-13 ] [ -5.4089482718208e-13 6.6874852152192e-13 -1.44195895872e-15 ] [ 6.633011210111999e-13 9.5537791898304e-13 -5.303204614848001e-13 ] [ -1.02555325497408e-12 -2.5730956530048e-13 1.21557140220096e-12 ] [ 1.02427151367744e-12 -5.439389627616e-13 -1.42818023978112e-12 ] ] "source-value" [ [ -7.56e-05 -0.0005136 0.0004646 ] [ -0.0003376 0.0004174 -9e-07 ] [ 0.000414 0.0005963 -0.000331 ] [ -0.0006401 -0.0001606 0.0007587 ] [ 0.0006393 -0.0003395 -0.0008914 ] ] } "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" -1.736294024638858e-18 "source-value" -10.837095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.950006360800539e-09 5.178356603848781e-09 -2.160434876892338e-09 ] [ -2.934437430211742e-09 -3.994443731021842e-09 8.09483715892992e-11 ] [ 2.943900045551848e-09 -1.352523505091467e-08 6.465827284084762e-10 ] [ 8.734270013950415e-09 4.588355543892167e-09 -4.838291411730739e-09 ] [ -2.793726268489982e-09 7.752966313760236e-09 6.271195188625302e-09 ] ] "source-value" [ [ -3.7137019 3.232076 -1.3484374 ] [ -1.8315318 -2.4931357 0.050524 ] [ 1.8374379 -8.4417878 0.4035652 ] [ 5.4515026 2.8638263 -3.019824 ] [ -1.7437068 4.839021 3.9141722 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.088657352405687e-18 "source-value" -6.7948648 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }