{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5188608e-10 2.6835532e-10 2.2416235e-10 ] [ 2.6238095e-10 4.888651399999999e-10 3.0618816e-10 ] [ 4.6612915e-10 1.7137771e-10 2.3724412e-10 ] [ 4.4473559e-10 4.0023608e-10 1.8648909e-10 ] [ 3.9579013e-10 3.2159444e-10 4.0430398e-10 ] ] "source-value" [ [ 2.5188608 2.6835532 2.2416235 ] [ 2.6238095 4.8886514 3.0618816 ] [ 4.6612915 1.7137771 2.3724412 ] [ 4.4473559 4.0023608 1.8648909 ] [ 3.9579013 3.2159444 4.0430398 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.340509135090944e-11 3.94071361651968e-12 2.96354609549376e-12 ] [ -5.82519375790464e-12 -2.15268450770688e-12 -7.7313032836704e-12 ] [ -1.052806279293888e-11 -4.78313808373632e-12 -2.24368813976832e-12 ] [ -3.5816658357984e-12 4.6599307015968e-12 5.0780987996256e-12 ] [ 6.529831035732481e-12 -1.66482172667328e-12 1.93318631065728e-12 ] ] "source-value" [ [ 0.0083668 0.0024596 0.0018497 ] [ -0.0036358 -0.0013436 -0.0048255 ] [ -0.0065711 -0.0029854 -0.0014004 ] [ -0.0022355 0.0029085 0.0031695 ] [ 0.0040756 -0.0010391 0.0012066 ] ] } "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" -3.26824387957829e-18 "source-value" -20.398774 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.10208502615304e-18 "source-value" -19.361692 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }