{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0798055e-10 2.6821598e-10 3.0362749e-10 ] [ 1.663767e-10 4.427156e-11 2.6181988e-10 ] [ 4.0111922e-10 2.964463e-11 2.594231e-10 ] [ 4.8779722e-10 2.4455793e-10 2.9963391e-10 ] [ 3.0661701e-10 3.9176749e-10 3.2834682e-10 ] ] "source-value" [ [ 1.0798055 2.6821598 3.0362749 ] [ 1.663767 0.4427156 2.6181988 ] [ 4.0111922 0.2964463 2.594231 ] [ 4.8779722 2.4455793 2.9963391 ] [ 3.0661701 3.9176749 3.2834682 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.193531238771199e-13 6.71856744166272e-12 2.695662164496e-12 ] [ 3.29840100924096e-12 -2.59728851997888e-12 -9.550574836588801e-13 ] [ -3.1851271221504e-13 -2.93262408671232e-12 -1.19538397677888e-12 ] [ -7.6680173071488e-13 1.25995169459712e-12 1.75951036496256e-12 ] [ -3.03227947252608e-12 -2.44860652956864e-12 -2.3047310690208e-12 ] ] "source-value" [ [ 0.0005114 0.0041934 0.0016825 ] [ 0.0020587 -0.0016211 -0.0005961 ] [ -0.0001988 -0.0018304 -0.0007461 ] [ -0.0004786 0.0007864 0.0010982 ] [ -0.0018926 -0.0015283 -0.0014385 ] ] } "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" -1.85318530610386e-18 "source-value" -11.566673 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.694304804609813e-08 1.007810478705315e-08 -5.999718696990722e-09 ] [ -8.388844099076836e-09 -8.772799958415722e-09 -7.484552062300991e-11 ] [ 1.286200763002802e-08 -2.668768620544601e-08 -1.178847911875603e-10 ] [ 1.637875951764043e-08 6.631696143541648e-09 -8.473659323940438e-09 ] [ -3.90887500249348e-09 1.875068523326693e-08 1.466610833274173e-08 ] ] "source-value" [ [ -10.5750189 6.2902583 -3.7447299 ] [ -5.2359047 -5.4755511 -0.0467149 ] [ 8.0278338 -16.6571437 -0.0735779 ] [ 10.2228177 4.1391792 -5.2888422 ] [ -2.4397279 11.7032573 9.1538649 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.772859219914079e-19 "source-value" 1.1065317 } "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 }