{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4055551e-10 1.4295048e-10 1.7412633e-10 ] [ 8.506373000000001e-11 3.6601517e-10 1.093111e-10 ] [ 3.1777313e-10 3.4050536e-10 1.5686727e-10 ] [ 3.7721828e-10 1.0239425e-10 8.952240000000001e-11 ] [ 3.3097002e-10 1.6569504e-10 3.414401e-10 ] ] "source-value" [ [ 1.4055551 1.4295048 1.7412633 ] [ 0.8506373 3.6601517 1.093111 ] [ 3.1777313 3.4050536 1.5686727 ] [ 3.7721828 1.0239425 0.895224 ] [ 3.3097002 1.6569504 3.414401 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.04797203064384e-12 -5.389882370033281e-12 -1.10277816809664e-12 ] [ 5.71864901262144e-12 6.0145710344832e-13 -8.915311806441601e-12 ] [ -6.27957104756352e-12 1.60826489195904e-11 2.26740035375616e-12 ] [ -8.699819050944e-13 -7.73018176003584e-12 -1.746580799632704e-11 ] [ 1.04790361883424e-11 -3.5640418929696e-12 2.521649761710912e-11 ] ] "source-value" [ [ -0.0056473 -0.0033641 -0.0006883 ] [ 0.0035693 0.0003754 -0.0055645 ] [ -0.0039194 0.010038 0.0014152 ] [ -0.000543 -0.0048248 -0.0109013 ] [ 0.0065405 -0.0022245 0.0157389 ] ] } "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" -2.483311437569451e-18 "source-value" -15.499611 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.401315963449628e-08 2.201473669728157e-09 -3.625461173510306e-09 ] [ 7.338948173614633e-09 -7.461732581126261e-09 2.405128583045314e-09 ] [ -1.670978090338704e-09 2.039108978823922e-08 -5.736480277104971e-09 ] [ 1.371677206157806e-08 -1.196088710187305e-08 -1.334555430746285e-08 ] [ 4.628417489642285e-09 -3.169943774968064e-09 2.030236717503281e-08 ] ] "source-value" [ [ -14.9878355 1.3740518 -2.2628349 ] [ 4.5806112 -4.6572472 1.5011632 ] [ -1.0429425 12.7271173 -3.5804294 ] [ 8.5613358 -7.4653986 -8.3296399 ] [ 2.888831 -1.9785233 12.671741 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.359078458256613e-18 "source-value" -8.4827006 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }