{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0384306 -2.1073035 -4.423787 ] [ -5.7819269 -1.7384852 3.6035309 ] [ -2.2146307 8.0263386 -0.6827169 ] [ 7.4137558 -5.4678088 -1.6058802 ] [ 2.6212324 1.2872589 3.1088532 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.265925850443316e-09 -3.376272400630013e-09 -7.087688106798969e-09 ] [ -9.263668102354619e-09 -2.785360343046812e-09 5.773492960310383e-09 ] [ -3.548229531245938e-09 1.285961205554461e-08 -1.093833055805051e-09 ] [ 1.18781462150804e-08 -8.760395426364505e-09 -2.572903712245628e-09 ] [ 4.199677268963474e-09 2.062416114496725e-09 4.980931914539267e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8682039 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.799722473867382e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0643457 -0.0199992 0.4984946 ] [ -0.2593256 1.5598449 1.3817581 ] [ 1.0421147 3.0227199 2.4746571 ] [ 3.1838689 0.4665718 1.0453559 ] [ 3.1701319 2.3470948 2.2666752 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0643457e-10 -1.99992e-12 4.984946000000001e-11 ] [ -2.593256e-11 1.5598449e-10 1.3817581e-10 ] [ 1.0421147e-10 3.0227199e-10 2.4746571e-10 ] [ 3.1838689e-10 4.665718e-11 1.0453559e-10 ] [ 3.1701319e-10 2.3470948e-10 2.2666752e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.18e-05 -2.41e-05 -1.75e-05 ] [ 1.49e-05 1.15e-05 1.52e-05 ] [ -1e-07 1.79e-05 5.9e-06 ] [ -1.96e-05 -8e-07 -1.9e-06 ] [ -1.71e-05 -4.5e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.492745033344e-14 -3.861245656128e-14 -2.8038090864e-14 ] [ 2.387243164992e-14 1.84250311392e-14 2.435308463616e-14 ] [ -1.6021766208e-16 2.867896151232001e-14 9.45284206272e-15 ] [ -3.140266176767999e-14 -1.28174129664e-15 -3.04413557952e-15 ] [ -2.739722021568e-14 -7.2097947936e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }