{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.237649e-10 2.3758275e-10 3.2011255e-10 ] [ 1.4635196e-10 2.015899e-11 2.2591194e-10 ] [ 3.5455539e-10 9.717304000000001e-11 3.2154446e-10 ] [ 5.204880400000001e-10 2.5826308e-10 2.5115752e-10 ] [ 3.2473041e-10 3.6527973e-10 3.3412473e-10 ] ] "source-value" [ [ 1.237649 2.3758275 3.2011255 ] [ 1.4635196 0.2015899 2.2591194 ] [ 3.5455539 0.9717304 3.2154446 ] [ 5.2048804 2.5826308 2.5115752 ] [ 3.2473041 3.6527973 3.3412473 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.312575885952001e-12 -1.012030884294528e-11 -5.995344915033599e-13 ] [ -3.7587063523968e-13 8.60625193628928e-12 -5.24841017441664e-12 ] [ 7.485369172377601e-13 -1.157220129671424e-11 1.306783317223104e-11 ] [ 5.239117550016001e-14 2.94255758176128e-12 -6.79947736101312e-12 ] [ 5.88767864611584e-12 1.014386083927104e-11 -4.205713629599999e-13 ] ] "source-value" [ [ -0.00394 -0.0063166 -0.0003742 ] [ -0.0002346 0.0053716 -0.0032758 ] [ 0.0004672 -0.0072228 0.0081563 ] [ 3.27e-05 0.0018366 -0.0042439 ] [ 0.0036748 0.0063313 -0.0002625 ] ] } "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" -2.409047987712778e-18 "source-value" -15.036095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.522405287699118e-09 3.584692507652754e-09 -1.869084185365044e-09 ] [ -7.533950371873497e-10 -2.240258520493835e-09 8.696614697702399e-13 ] [ 1.993288922451013e-09 -1.17052543746239e-08 -5.220283963838496e-10 ] [ 5.952779568313481e-09 2.589681064947997e-09 -3.187965378034147e-09 ] [ -1.670268165878028e-09 7.771139322516985e-09 5.578208458530934e-09 ] ] "source-value" [ [ -3.4468143 2.2373891 -1.1665906 ] [ -0.4702322 -1.3982594 0.0005428 ] [ 1.2441131 -7.3058452 -0.3258245 ] [ 3.7154328 1.6163518 -1.9897715 ] [ -1.0424994 4.8503637 3.4816439 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.126945219858404e-18 "source-value" -13.275348 } "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 }