{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3893553 1.0170911 0.8731974 ] [ 0.5196372 -0.5211943 -0.6178946 ] [ -0.358212 -3.679912 1.380677 ] [ -2.2109603 3.2666585 0.5096285 ] [ -0.3398202 -0.0826433 -2.1456084 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.82816920044457e-09 1.629559581643755e-09 1.399016459623346e-09 ] [ 8.325505731379738e-10 -8.350453223542215e-10 -9.899762822385676e-10 ] [ -5.739188916900095e-10 -5.895868973001369e-09 2.212088410276281e-09 ] [ -3.542348902176954e-09 5.233763876837597e-09 8.165148679933728e-10 ] [ -5.444519797155802e-10 -1.324091631257606e-10 -3.437643615872095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.361692 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.10208502615304e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5193052 2.6836701 2.2417619 ] [ 2.6231637 4.8883934 3.0614076 ] [ 4.6605357 1.7133238 2.3721471 ] [ 4.4476288 4.0027201 1.8654531 ] [ 3.9585857 3.2161796 4.0431073 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5193052e-10 2.6836701e-10 2.2417619e-10 ] [ 2.6231637e-10 4.8883934e-10 3.0614076e-10 ] [ 4.660535699999999e-10 1.7133238e-10 2.3721471e-10 ] [ 4.4476288e-10 4.002720100000001e-10 1.8654531e-10 ] [ 3.9585857e-10 3.2161796e-10 4.0431073e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -6e-05 -1.52e-05 ] [ -6.62e-05 7.08e-05 -2.3e-06 ] [ -4.61e-05 1.5e-06 5e-06 ] [ 4.9e-05 1.04e-05 2.1e-05 ] [ 6.52e-05 -2.28e-05 -8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 -9.6130597248e-14 -2.435308463616e-14 ] [ -1.0606409229696e-13 1.1343410475264e-13 -3.68500622784e-15 ] [ -7.386034221888001e-14 2.4032649312e-15 8.010883104e-15 ] [ 7.85066544192e-14 1.666263685632e-14 3.36457090368e-14 ] [ 1.0446191567616e-13 -3.652962695424e-14 -1.36185012768e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245481754911e-18 } }