{ "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" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9625828 1.0093902 -0.4538643 ] [ -1.2683853 -0.6003323 0.0160552 ] [ -10.3716788 34.0109795 -11.2815826 ] [ 13.5492829 -36.5293057 -6.448271 ] [ -2.8718016 2.1092684 18.1676626 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.542227670450295e-09 1.617221393028586e-09 -7.271707764667661e-10 ] [ -2.03217729056908e-09 -9.61838383695478e-10 2.572326629419679e-11 ] [ -1.661726142871316e-08 5.4491596654353e-08 -1.807508803626096e-08 ] [ 2.170834446983576e-08 -5.852640004878302e-08 -1.033126912589981e-08 ] [ -4.601133421003814e-09 3.379420545314565e-09 2.910780451211569e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.89226399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.42956451613761e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8954174 0.4704028 2.5789563 ] [ 0.3901165 1.5322664 0.4866554 ] [ 2.1022424 3.1625748 0.9005702 ] [ 2.6267954 0.8283887 0.9658794 ] [ 2.6075373 2.100714 2.9928687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.954174e-11 4.704028e-11 2.5789563e-10 ] [ 3.901165e-11 1.5322664e-10 4.866554e-11 ] [ 2.1022424e-10 3.1625748e-10 9.005702e-11 ] [ 2.6267954e-10 8.283887e-11 9.658794000000001e-11 ] [ 2.6075373e-10 2.100714e-10 2.9928687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.3e-06 -1.9e-06 -1.3e-06 ] [ -6.5e-06 3.7e-06 1.2e-06 ] [ -7.3e-06 5.1e-06 -1.12e-05 ] [ 1.48e-05 1e-07 7e-06 ] [ 8.3e-06 -7e-06 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.49002426962e-14 -3.0441356046e-15 -2.0828296242e-15 ] [ -1.0414148121e-14 5.9280535458e-15 1.9226119608e-15 ] [ -1.16958894282e-14 8.1711008334e-15 -1.79443783008e-14 ] [ 2.37122141832e-14 1.602176634e-16 1.1215236438e-14 ] [ 1.32980660622e-14 -1.1215236438e-14 6.8893595262e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }