{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8367312 0.4303649 -2.6516596 ] [ -0.3117453 -0.3091042 -0.2861337 ] [ 0.6499425 -0.4853048 0.2540529 ] [ 0.4766312 -1.5837661 1.3874181 ] [ 1.0219028 1.9478102 1.2963223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.942767787333929e-09 6.895205811929299e-10 -4.24842701743988e-09 ] [ -4.994710313042822e-10 -4.952395226310874e-10 -4.58436724563001e-10 ] [ 1.041322678364304e-09 -7.775440045220198e-10 4.070376168264404e-10 ] [ 7.63647365383849e-10 -2.537473018235595e-09 2.222888843094757e-09 ] [ 1.637268774890058e-09 3.120735964195772e-09 2.076937282081684e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.866503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.381876353965306e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6256138 3.3981781 0.9480988 ] [ 1.4084082 3.3290709 2.9992003 ] [ 4.2996906 1.9853346 1.8940027 ] [ 3.0825262 1.9162903 3.9451321 ] [ 3.7452252 4.099797 3.0240302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6256138e-10 3.3981781e-10 9.480988e-11 ] [ 1.4084082e-10 3.3290709e-10 2.9992003e-10 ] [ 4.2996906e-10 1.9853346e-10 1.8940027e-10 ] [ 3.0825262e-10 1.9162903e-10 3.9451321e-10 ] [ 3.7452252e-10 4.099797e-10 3.0240302e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.8e-06 -3.05e-05 2.37e-05 ] [ 2.84e-05 -9.4e-06 2.01e-05 ] [ -4.4e-06 1.41e-05 2.4e-06 ] [ -2.77e-05 3.25e-05 -5.26e-05 ] [ -4.2e-06 -6.6e-06 6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.249697764224e-14 -4.88663869344e-14 3.797158591296e-14 ] [ 4.550181603071999e-14 -1.506046023552e-14 3.220375007808e-14 ] [ -7.04957713152e-15 2.259069035328e-14 3.84522388992e-15 ] [ -4.438029239616e-14 5.207074017599999e-14 -8.427449025408001e-14 ] [ -6.72914180736e-15 -1.057436569728e-14 1.025393037312e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }