{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.9738943 -14.5437492 -13.7291932 ] [ 3.8679543 -9.9786235 7.0350117 ] [ 22.842055 2.4787247 -12.5450397 ] [ -8.9142323 19.5382079 -7.1361731 ] [ 0.1781172 2.50544 26.3753943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.879735323219039e-08 -2.330165494701871e-08 -2.199659236748634e-08 ] [ 6.19714594978283e-09 -1.598751727946547e-08 1.127133127279446e-08 ] [ 3.659700649202774e-08 3.971354763739494e-09 -2.009936931434785e-08 ] [ -1.428217458344021e-08 3.130365990970987e-08 -1.143340970280186e-08 ] [ 2.853752136023578e-10 4.014157392817152e-09 4.225804011184158e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.870148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.741589699023588e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5834535 1.9407599 1.509364 ] [ 4.6512334 1.4575642 2.9983408 ] [ 5.7395505 3.2565769 1.4800098 ] [ 3.426142 4.3703679 1.8456922 ] [ 3.7930126 3.5445602 4.2766661 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5834535e-10 1.9407599e-10 1.509364e-10 ] [ 4.6512334e-10 1.4575642e-10 2.9983408e-10 ] [ 5.7395505e-10 3.2565769e-10 1.4800098e-10 ] [ 3.426142e-10 4.3703679e-10 1.8456922e-10 ] [ 3.7930126e-10 3.5445602e-10 4.2766661e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.67e-05 2.99e-05 2.69e-05 ] [ -3.06e-05 2.86e-05 -1.93e-05 ] [ 2e-07 -2.01e-05 2.68e-05 ] [ -3.74e-05 -2.42e-05 8.2e-06 ] [ 2.11e-05 -1.41e-05 -4.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.482164819136e-14 4.790508096192e-14 4.309855109952001e-14 ] [ -4.902660459647999e-14 4.582225135488e-14 -3.092200878144e-14 ] [ 3.2043532416e-16 -3.220375007808e-14 4.293833343744e-14 ] [ -5.992140561792e-14 -3.877267422336e-14 1.313784829056e-14 ] [ 3.380592669888e-14 -2.259069035328e-14 -6.841294170816001e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }