{ "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" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8438291 -4.2879895 -2.5052014 ] [ 0.2437199 1.7775413 1.7830716 ] [ -0.7056569 0.7955712 0.2533395 ] [ 0.8289861 -0.4631146 3.2955272 ] [ 1.47678 2.1779915 -2.8267368 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.954139901109249e-09 -6.870116583737343e-09 -4.013775146544086e-09 ] [ 3.904823290208165e-10 2.847935136829984e-09 2.856795654268994e-09 ] [ -1.130586996800874e-09 1.274645587323341e-09 4.058946273692429e-10 ] [ 1.328182159330787e-09 -7.419913909842563e-10 5.280016676551444e-09 ] [ 2.36606240955852e-09 3.489527090350611e-09 -4.528931651427931e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.613535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.860693441514119e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1990536 1.5257466 2.0337654 ] [ 1.9510212 3.8679656 2.6622651 ] [ 3.4976055 1.9977204 0.1659108 ] [ 3.7766996 2.5344618 3.5945506 ] [ 4.1057341 3.7808337 1.5255324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1990536e-10 1.5257466e-10 2.0337654e-10 ] [ 1.9510212e-10 3.8679656e-10 2.6622651e-10 ] [ 3.4976055e-10 1.9977204e-10 1.659108e-11 ] [ 3.7766996e-10 2.5344618e-10 3.5945506e-10 ] [ 4.105734100000001e-10 3.7808337e-10 1.5255324e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.35e-05 -4.42e-05 -2e-06 ] [ 8.3e-06 2.03e-05 1.41e-05 ] [ 1.62e-05 -4.4e-06 -2.58e-05 ] [ 8.2e-06 1.83e-05 5.8e-06 ] [ 8e-07 1e-05 7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.367291723899999e-14 -7.08162072228e-14 -3.204353268e-15 ] [ 1.32980660622e-14 3.252418567019999e-14 2.25906905394e-14 ] [ 2.59552614708e-14 -7.0495771896e-15 -4.133615715719999e-14 ] [ 1.31378483988e-14 2.93198324022e-14 9.2926244772e-15 ] [ 1.2817413072e-15 1.602176634e-14 1.26571954086e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }