{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -171.7296481 -136.7650396 -0.5303964 ] [ -0.4701418 37.2224253 -28.4092329 ] [ -3.0428529 -4.1540176 28.7456357 ] [ 0.0394505 1.4262408 -1.4054471 ] [ 175.2031922 102.2703911 1.5994407 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.751412272840311e-07 -2.191217489899062e-07 -8.497887118364852e-10 ] [ -7.532502004208295e-10 5.963689958513442e-08 -4.551660876724218e-08 ] [ -4.87518777691348e-09 -6.655469881111727e-09 4.605558546857384e-08 ] [ 6.32066687788704e-11 2.285089665391089e-09 -2.25177448539116e-09 ] [ 2.807064584323689e-07 1.638552296204924e-07 2.562586495895986e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.369254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.224820226673689e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2363655 0.5781273 0.4939109 ] [ 0.7449537 3.2686515 0.3626133 ] [ 0.2863121 2.0713101 2.6677966 ] [ 2.770143 1.6204812 3.0573733 ] [ 2.7044996 1.5087245 0.5063686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.363655e-11 5.781273e-11 4.939109e-11 ] [ 7.449537e-11 3.2686515e-10 3.626133e-11 ] [ 2.863121e-11 2.0713101e-10 2.6677966e-10 ] [ 2.770143e-10 1.6204812e-10 3.0573733e-10 ] [ 2.7044996e-10 1.5087245e-10 5.063686e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.01e-05 -4.16e-05 -1.74e-05 ] [ 1.95e-05 3.82e-05 4.36e-05 ] [ -0.0001166 3.5e-06 2.63e-05 ] [ 6e-05 4.46e-05 7.66e-05 ] [ 8.72e-05 -4.47e-05 -0.0001291 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.026904870208e-14 -6.665054742528e-14 -2.787787320192e-14 ] [ 3.12424441056e-14 6.120314691456e-14 6.985490066688e-14 ] [ -1.8681379398528e-13 5.6076181728e-15 4.213724512704e-14 ] [ 9.6130597248e-14 7.145707728768e-14 1.2272672915328e-13 ] [ 1.3970980133376e-13 -7.161729494976001e-14 -2.0684100174528e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.556674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.652671600100722e-18 } }