{ "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" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1374284 -6.0589752 -26.7205941 ] [ -9.1778485 -9.8140784 19.5929315 ] [ -9.0118453 9.9838846 -2.1630676 ] [ 10.1020453 -5.6859618 -1.499193 ] [ 14.2250769 11.5751308 10.7899232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.833244375328004e-09 -9.707548491425476e-09 -4.281111151361825e-08 ] [ -1.470453441709195e-08 -1.57238870967241e-08 3.139133704086257e-08 ] [ -1.443856796888272e-08 1.599594662267243e-08 -3.465616366482458e-09 ] [ 1.618526093526952e-08 -9.10991513777658e-09 -2.401971994456362e-09 ] [ 2.279108582603315e-08 1.854540410325372e-08 1.728736283369451e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.89392739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.432229576750605e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5618213 2.3475617 1.3221274 ] [ 2.3019968 2.084843 3.8869998 ] [ 2.5036367 4.9011011 1.7593217 ] [ 5.1075656 2.5098073 1.7781537 ] [ 4.0469976 3.9829488 3.6275335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5618213e-10 2.3475617e-10 1.3221274e-10 ] [ 2.3019968e-10 2.084843e-10 3.8869998e-10 ] [ 2.5036367e-10 4.901101100000001e-10 1.7593217e-10 ] [ 5.1075656e-10 2.5098073e-10 1.7781537e-10 ] [ 4.0469976e-10 3.9829488e-10 3.6275335e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -5.3e-06 5.3e-06 ] [ 3.4e-06 -4.5e-06 -2e-07 ] [ 2.13e-05 -1e-06 1.28e-05 ] [ -8.7e-06 6.5e-06 1.8e-06 ] [ -1.72e-05 4.3e-06 -1.97e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 -8.4915361602e-15 8.4915361602e-15 ] [ 5.4474005556e-15 -7.209794853e-15 -3.204353268e-16 ] [ 3.41263623042e-14 -1.602176634e-15 2.05078609152e-14 ] [ -1.39389367158e-14 1.0414148121e-14 2.8839179412e-15 ] [ -2.75574381048e-14 6.8893595262e-15 -3.15628796898e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192220324381e-18 } }