{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.060058e-10 3.3266075e-10 1.704126e-10 ] [ 2.069445e-10 3.2975475e-10 4.0631193e-10 ] [ 4.2122408e-10 1.9750165e-10 3.6089707e-10 ] [ 5.138636100000001e-10 4.245871e-10 2.8795664e-10 ] [ 3.5628771e-10 5.1961135e-10 4.5061916e-10 ] ] "source-value" [ [ 3.060058 3.3266075 1.704126 ] [ 2.069445 3.2975475 4.0631193 ] [ 4.2122408 1.9750165 3.6089707 ] [ 5.1386361 4.245871 2.8795664 ] [ 3.5628771 5.1961135 4.5061916 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.9777209722048e-13 -2.78201948435712e-12 -4.50980675222784e-12 ] [ -1.03484587937472e-12 -1.538089555968e-14 4.341898642368e-13 ] [ 9.500907361344e-14 4.8994561064064e-13 3.7282649966016e-13 ] [ -1.686290893392e-12 1.674274568736e-12 1.8593259684384e-12 ] [ 3.22389979637376e-12 6.331802005401601e-13 1.84362463755456e-12 ] ] "source-value" [ [ -0.0003731 -0.0017364 -0.0028148 ] [ -0.0006459 -9.6e-06 0.000271 ] [ 5.93e-05 0.0003058 0.0002327 ] [ -0.0010525 0.001045 0.0011605 ] [ 0.0020122 0.0003952 0.0011507 ] ] } "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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.205038172105392e-09 4.813542589469241e-10 -6.386408350297678e-09 ] [ -3.230411362596016e-09 -2.427556171818597e-09 2.721479478345909e-09 ] [ 7.74602087810907e-10 -4.33778761737669e-09 1.67074128863415e-09 ] [ 1.051003301877203e-08 -1.038718180049531e-09 -2.377143203792138e-09 ] [ -4.849185732099193e-09 7.322707710297895e-09 4.371330787109758e-09 ] ] "source-value" [ [ -2.0004275 0.3004377 -3.9860826 ] [ -2.0162642 -1.5151614 1.6986139 ] [ 0.4834686 -2.7074341 1.0427947 ] [ 6.5598467 -0.6483169 -1.4836961 ] [ -3.0266237 4.5704747 2.7283701 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.412110696666288e-18 "source-value" -8.8137018 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }