{ "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" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1186815 0.3192571 -0.498726 ] [ -0.4809637 3.0279132 0.8465943 ] [ -3.2832821 -0.1338156 -0.5097879 ] [ -3.7455513 -0.9475243 -0.8969137 ] [ 5.3911155 -2.2658305 1.0588333 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.394501966221475e-09 5.115062616444077e-10 -7.990471373851009e-10 ] [ -7.70588795593465e-10 4.851251738851715e-09 1.356393594762541e-09 ] [ -5.260397820111128e-09 -2.143962258183245e-10 -8.167702549467283e-10 ] [ -6.001034724867047e-09 -1.518101281099885e-09 -1.437014161015225e-09 ] [ 8.637519214132501e-09 -3.630260653795574e-09 1.696437958584513e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -18.717736 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.998911901350651e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2479173 1.4751229 2.5088978 ] [ 0.341407 2.7456764 2.8788321 ] [ 2.0380257 3.4808771 1.4192417 ] [ 1.9935525 4.211436 3.5915109 ] [ 3.8804493 3.0920895 2.8347845 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2479173e-10 1.4751229e-10 2.5088978e-10 ] [ 3.41407e-11 2.7456764e-10 2.8788321e-10 ] [ 2.0380257e-10 3.4808771e-10 1.4192417e-10 ] [ 1.9935525e-10 4.211436e-10 3.5915109e-10 ] [ 3.8804493e-10 3.0920895e-10 2.8347845e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.6e-06 -8e-07 1.03e-05 ] [ 7.7e-06 2.13e-05 -1.75e-05 ] [ 5.1e-06 -1.77e-05 8.6e-06 ] [ 1.1e-05 -1.99e-05 1.64e-05 ] [ -3.34e-05 1.71e-05 -1.78e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.538089555968e-14 -1.28174129664e-15 1.650241919424e-14 ] [ 1.233675998016e-14 3.412636202304e-14 -2.8038090864e-14 ] [ 8.17110076608e-15 -2.835852618816e-14 1.377871893888e-14 ] [ 1.76239428288e-14 -3.188331475392e-14 2.627569658112e-14 ] [ -5.351269913472e-14 2.739722021568e-14 -2.851874385024e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }