{ "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" [ [ -9.833244294313952e-09 -9.707548411447005e-09 -4.281111116090641e-08 ] [ -1.470453429594435e-08 -1.572388696717827e-08 3.139133678223587e-08 ] [ -1.443856784992636e-08 1.599594649088516e-08 -3.465616337929967e-09 ] [ 1.618526080192252e-08 -9.109915062721886e-09 -2.401971974667014e-09 ] [ 2.279108563826214e-08 1.8545403950462e-08 1.728736269126752e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.89392739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.432229564950764e-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" [ [ 1.92261194496e-15 -8.491536090240001e-15 8.491536090240001e-15 ] [ 5.44740051072e-15 -7.2097947936e-15 -3.2043532416e-16 ] [ 3.412636202304e-14 -1.6021766208e-15 2.050786074624e-14 ] [ -1.393893660096e-14 1.04141480352e-14 2.88391791744e-15 ] [ -2.755743787776e-14 6.889359469440001e-15 -3.156287942976e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192202386947e-18 } }