{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -112.8701171 10.1643637 -252.7332774 ] [ 76.8362508 -126.7769428 293.2582778 ] [ 36.0338664 116.6125792 -40.5250004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.808378628045783e-07 1.628510588544818e-08 -4.04923348348441e-07 ] [ 1.231052446616853e-07 -2.031190538106589e-07 4.698515565472316e-07 ] [ 5.773261830311066e-08 1.868339480854284e-07 -6.492820819879065e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 43.182177 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.918547442464749e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6266457 0.5712621 0.6948259 ] [ 2.6543219 0.8244791 2.6462831 ] [ 2.7187685 2.4524807 1.1383444 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6266457e-10 5.712621e-11 6.948259e-11 ] [ 2.6543219e-10 8.244791e-11 2.6462831e-10 ] [ 2.7187685e-10 2.4524807e-10 1.1383444e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.4e-06 -1.7e-06 -1.63e-05 ] [ 7.9e-06 -1.59e-05 3.31e-05 ] [ 5e-07 1.76e-05 -1.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.345828361472e-14 -2.72370025536e-15 -2.611547891904e-14 ] [ 1.265719530432e-14 -2.547460827072e-14 5.303204614848e-14 ] [ 8.010883104e-16 2.819830852608e-14 -2.691656722944e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }