{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4285293e-10 2.0602012e-10 2.0030275e-10 ] [ 4.816695799999999e-10 1.6628298e-10 2.8500608e-10 ] [ 5.9015308e-10 3.2652178e-10 1.4189825e-10 ] [ 3.7305457e-10 4.2533824e-10 1.7400916e-10 ] [ 3.3160905e-10 3.3281978e-10 4.0979107e-10 ] ] "source-value" [ [ 2.4285293 2.0602012 2.0030275 ] [ 4.8166958 1.6628298 2.8500608 ] [ 5.9015308 3.2652178 1.4189825 ] [ 3.7305457 4.2533824 1.7400916 ] [ 3.3160905 3.3281978 4.0979107 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.35967987860352e-12 -3.64479159465792e-12 8.12319568511808e-12 ] [ -3.7643139705696e-12 1.636030612797504e-11 -5.41279349571072e-12 ] [ 1.30673525192448e-12 5.8207076633664e-13 -1.00584648253824e-12 ] [ 1.14739878698592e-11 -1.06737006477696e-11 1.302473462113152e-11 ] [ -2.65688949027264e-12 -2.62388465188416e-12 -1.472929032800064e-11 ] ] "source-value" [ [ -0.0039694 -0.0022749 0.0050701 ] [ -0.0023495 0.0102113 -0.0033784 ] [ 0.0008156 0.0003633 -0.0006278 ] [ 0.0071615 -0.006662 0.0081294 ] [ -0.0016583 -0.0016377 -0.0091933 ] ] } "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" -1.72140708013137e-18 "source-value" -10.744178 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.461236547244461e-09 -7.95835638435772e-09 -2.923271220470738e-09 ] [ 6.926880843722516e-10 -3.057689993731968e-11 -7.821579527545997e-10 ] [ 1.208706972599739e-08 -1.536965148415523e-09 -3.920648917826753e-09 ] [ -3.582888456777732e-09 8.512622336746349e-09 -1.408743273888223e-09 ] [ -1.735632966565115e-09 1.013276095964214e-09 9.034821364940313e-09 ] ] "source-value" [ [ -4.6569376 -4.9672154 -1.8245624 ] [ 0.4323419 -0.0190846 -0.4881846 ] [ 7.5441556 -0.9592982 -2.4470766 ] [ -2.2362631 5.313161 -0.8792684 ] [ -1.0832969 0.6324372 5.639092 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.101764567079257e-18 "source-value" -6.8766736 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }