{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3902507e-10 8.657096e-11 2.15352e-10 ] [ 1.7424109e-10 2.4089193e-10 3.8506376e-10 ] [ 2.5920906e-10 3.987599e-10 2.27907e-10 ] [ 4.2785052e-10 2.3171112e-10 2.0570174e-10 ] [ 4.0486355e-10 2.2379413e-10 4.428151e-10 ] ] "source-value" [ [ 2.3902507 0.8657096 2.15352 ] [ 1.7424109 2.4089193 3.8506376 ] [ 2.5920906 3.987599 2.27907 ] [ 4.2785052 2.3171112 2.0570174 ] [ 4.0486355 2.2379413 4.428151 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.857315937024e-13 -7.1312881391808e-12 -5.3704960329216e-13 ] [ -8.236790007532799e-13 4.18152076262592e-12 -1.91972802704256e-12 ] [ -1.87246381672896e-12 3.873101763121921e-12 -2.36176855672128e-12 ] [ -9.7075881454272e-13 3.940232963533441e-12 -1.72522378527744e-12 ] [ 4.352793443389441e-12 -4.86356735010048e-12 6.54376997233344e-12 ] ] "source-value" [ [ -0.000428 -0.004451 -0.0003352 ] [ -0.0005141 0.0026099 -0.0011982 ] [ -0.0011687 0.0024174 -0.0014741 ] [ -0.0006059 0.0024593 -0.0010768 ] [ 0.0027168 -0.0030356 0.0040843 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.69885696405193e-09 -9.994524359711206e-09 -8.448751085105172e-09 ] [ -5.281475895516711e-09 -6.502268791324858e-10 5.566006121169258e-09 ] [ -2.050890216104352e-10 7.513301679802289e-09 -5.656933810058872e-09 ] [ 4.858557824460224e-09 2.648829900999368e-09 -5.200174083764863e-09 ] [ 8.326864056718852e-09 4.82619658042032e-10 1.373985285775965e-08 ] ] "source-value" [ [ -4.8052486 -6.2380915 -5.2732957 ] [ -3.296438 -0.4058397 3.4740278 ] [ -0.1280065 4.6894341 -3.5307804 ] [ 3.0324733 1.6532696 -3.2456934 ] [ 5.1972198 0.3012275 8.5757417 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.818422399309376e-18 "source-value" -11.3497 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }