{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.882251 -11.2892696 -6.2444267 ] [ -17.6604593 3.1296859 14.6808912 ] [ 3.3558618 5.8545261 -24.1369148 ] [ 16.568757 -13.595145 9.9323049 ] [ 5.6180915 15.9002026 5.7681454 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.262875827147742e-08 -1.808740381902817e-08 -1.00046744690393e-08 ] [ -2.829517500304993e-08 5.014309579427407e-09 2.352138065314845e-08 ] [ 5.376683318595806e-09 9.379984843283402e-09 -3.867160059080151e-08 ] [ 2.654607510111635e-08 -2.178182347538602e-08 1.591330670143728e-08 ] [ 9.001174854815205e-09 2.547493287170338e-08 9.241587705255064e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.0339195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.065228133889225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7274349 0.7525634 0.9501414 ] [ 1.9246615 2.5262148 2.5135887 ] [ 3.5926091 2.7512206 -0.2711205 ] [ 4.8362781 1.0994834 2.2413021 ] [ 4.1749184 3.498723 2.0390289 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7274349e-10 7.525634e-11 9.501414e-11 ] [ 1.9246615e-10 2.5262148e-10 2.5135887e-10 ] [ 3.5926091e-10 2.7512206e-10 -2.711205e-11 ] [ 4.836278100000001e-10 1.0994834e-10 2.2413021e-10 ] [ 4.174918400000001e-10 3.498723e-10 2.0390289e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.9e-06 -3.68e-05 4.7e-06 ] [ -1.86e-05 -1.6e-06 -6.7e-06 ] [ -1.01e-05 1.31e-05 -2.58e-05 ] [ 2.8e-06 -8.6e-06 2.3e-06 ] [ 3.49e-05 3.39e-05 2.55e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.425937192512e-14 -5.896009964544001e-14 7.53023011776e-15 ] [ -2.980048514688e-14 -2.56348259328e-15 -1.073458335936e-14 ] [ -1.618198387008e-14 2.098851373248e-14 -4.133615681664e-14 ] [ 4.48609453824e-15 -1.377871893888e-14 3.68500622784e-15 ] [ 5.591596406592e-14 5.431378744512e-14 4.08555038304e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }