{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.343719e-11 1.0555685e-10 8.936018e-11 ] [ 1.007625e-10 1.1738872e-10 3.2011541e-10 ] [ 2.6185446e-10 3.905898e-11 -6.42802e-12 ] [ 1.8971415e-10 2.8908628e-10 1.80319e-12 ] [ 3.024498e-10 1.7938963e-10 2.043423e-10 ] ] "source-value" [ [ 0.3343719 1.0555685 0.8936018 ] [ 1.007625 1.1738872 3.2011541 ] [ 2.6185446 0.3905898 -0.0642802 ] [ 1.8971415 2.8908628 0.0180319 ] [ 3.024498 1.7938963 2.043423 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.62844939312576e-12 7.2210100299456e-13 1.035695032983744e-11 ] [ 6.745163573568001e-14 -7.77055661088e-14 2.10638160336576e-12 ] [ 5.36360667345216e-12 -6.62516054467008e-12 -1.013328647357376e-11 ] [ 8.4979447967232e-13 9.064474449838081e-12 -9.647346304485119e-12 ] [ -9.909462399648e-12 -3.08386955971584e-12 7.317140627193599e-12 ] ] "source-value" [ [ 0.0022647 0.0004507 0.0064643 ] [ 4.21e-05 -4.85e-05 0.0013147 ] [ 0.0033477 -0.0041351 -0.0063247 ] [ 0.0005304 0.0056576 -0.0060214 ] [ -0.006185 -0.0019248 0.004567 ] ] } "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" -1.721413328620192e-18 "source-value" -10.744217 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.48590979540081e-08 -6.42430239086219e-09 -1.872639783787222e-08 ] [ -3.045492623117817e-08 -2.568912049412567e-08 4.460210365559705e-08 ] [ 8.765673957459389e-09 -2.163198375214959e-08 -1.192087498381584e-08 ] [ -2.69343449812244e-08 4.503626804522558e-08 -6.386210241158516e-08 ] [ 8.348269520895129e-08 8.70913859191187e-09 4.990727157767618e-08 ] ] "source-value" [ [ -21.7573378 -4.0097342 -11.6880983 ] [ -19.00847 -16.033888 27.8384437 ] [ 5.4711034 -13.5016224 -7.440425 ] [ -16.811096 28.1094278 -39.8595895 ] [ 52.1058004 5.4358168 31.1496691 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.336052320047422e-18 "source-value" 20.822001 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }