{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.309614e-11 4.410154e-11 6.5243e-11 ] [ -8.04588e-12 1.7958423e-10 2.5525814e-10 ] [ 1.8517683e-10 4.430484e-11 2.360347e-10 ] [ 1.5899419e-10 2.3377127e-10 9.666611e-11 ] [ 2.0100487e-10 2.6101017e-10 3.267023e-10 ] ] "source-value" [ [ 0.2309614 0.4410154 0.65243 ] [ -0.0804588 1.7958423 2.5525814 ] [ 1.8517683 0.4430484 2.360347 ] [ 1.5899419 2.3377127 0.9666611 ] [ 2.0100487 2.6101017 3.267023 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.8300789344704e-13 -1.65216453136896e-12 4.790508096192e-13 ] [ -3.508766799552e-14 -8.3729750203008e-13 2.65592818430016e-12 ] [ -3.03996992030592e-12 2.19594327646848e-12 -2.7469318163616e-12 ] [ 2.311139775504e-12 -3.8836761288192e-13 -3.92469185031168e-12 ] [ 8.090991935040001e-14 6.817261521504001e-13 3.53664467275392e-12 ] ] "source-value" [ [ 0.0004263 -0.0010312 0.000299 ] [ -2.19e-05 -0.0005226 0.0016577 ] [ -0.0018974 0.0013706 -0.0017145 ] [ 0.0014425 -0.0002424 -0.0024496 ] [ 5.05e-05 0.0004255 0.0022074 ] ] } "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" -3.268245481754911e-18 "source-value" -20.398784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.921797838681529e-09 -1.710538074153525e-09 -2.498783016325868e-09 ] [ -2.42459019041464e-08 9.879602954401474e-09 5.99071013850495e-09 ] [ 1.451373845218573e-08 -5.704258742866401e-09 -4.535119700877522e-09 ] [ -3.821971821057654e-09 -1.347442314090963e-08 -4.955875522431874e-08 ] [ 9.63233743433679e-09 1.100961700352808e-08 5.060194780301718e-08 ] ] "source-value" [ [ 2.4477937 -1.0676339 -1.5596177 ] [ -15.1331018 6.1663632 3.7391072 ] [ 9.0587631 -3.5603183 -2.8305991 ] [ -2.3854872 -8.4100735 -30.9321423 ] [ 6.0120322 6.8716625 31.5832519 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.80183170018333e-18 "source-value" -11.246149 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }