{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.248137e-10 1.52088e-10 2.8620405e-10 ] [ 1.195069e-11 2.8069935e-10 2.6712466e-10 ] [ 2.0283505e-10 3.5534967e-10 1.2504627e-10 ] [ 2.0242707e-10 3.9277368e-10 3.8276327e-10 ] [ 4.0810867e-10 3.196095e-10 2.6218845e-10 ] ] "source-value" [ [ 2.248137 1.52088 2.8620405 ] [ 0.1195069 2.8069935 2.6712466 ] [ 2.0283505 3.5534967 1.2504627 ] [ 2.0242707 3.9277368 3.8276327 ] [ 4.0810867 3.196095 2.6218845 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.08106428850176e-12 -1.3810762471296e-12 -1.07377877126016e-12 ] [ -6.39604928789568e-12 -1.33573464876096e-12 1.81815002928384e-12 ] [ 4.62051715672512e-12 2.25137858754816e-12 3.41920512644928e-12 ] [ -2.87654790498432e-12 3.89072570595072e-12 -1.51341603600768e-12 ] [ 5.7101574765312e-13 -3.42529339760832e-12 -2.65032056612736e-12 ] ] "source-value" [ [ 0.0025472 -0.000862 -0.0006702 ] [ -0.0039921 -0.0008337 0.0011348 ] [ 0.0028839 0.0014052 0.0021341 ] [ -0.0017954 0.0024284 -0.0009446 ] [ 0.0003564 -0.0021379 -0.0016542 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.229042002406939e-09 -4.880433783822966e-09 1.414361306209058e-09 ] [ -4.481000898327152e-09 2.621272783556932e-09 1.488250487607112e-09 ] [ -5.682249161973485e-09 3.563649519915166e-09 -9.626481959440752e-09 ] [ -4.67230975903975e-09 1.352054099385105e-09 4.101658666785523e-09 ] [ 1.260651797715111e-08 -2.656542619034237e-09 2.622211498839058e-09 ] ] "source-value" [ [ 1.3912586 -3.0461272 0.8827749 ] [ -2.7968208 1.6360698 0.9288929 ] [ -3.546581 2.2242551 -6.0083775 ] [ -2.9162264 0.8438858 2.560054 ] [ 7.8683697 -1.6580835 1.6366557 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.133161504929446e-18 "source-value" -13.314147 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }