{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3085208 1.6883817 -1.5085603 ] [ 10.9089646 0.5877649 -2.5741722 ] [ -3.6427901 0.1129742 -10.0078851 ] [ -2.6932408 -9.2442648 1.6849112 ] [ -1.2644129 6.855144 12.4057065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.300834675190513e-09 2.70508568672656e-09 -2.416980043727035e-09 ] [ 1.747808803925482e-08 9.417031813068499e-10 -4.124278516753301e-09 ] [ -5.836393132701694e-09 1.810046219935834e-10 -1.603439953087267e-08 ] [ -4.315047443944688e-09 -1.481094493904439e-08 2.699525332764073e-09 ] [ -2.025812787417928e-09 1.09831514490174e-08 1.98761329188066e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5462155 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.886016808018582e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5186575 3.783003 2.1888779 ] [ 5.6768202 3.038693 1.9454457 ] [ 3.6959957 2.1492341 0.7126246 ] [ 3.5230162 0.7428577 2.7685536 ] [ 4.1163323 2.8938038 3.8892941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5186575e-10 3.783003e-10 2.1888779e-10 ] [ 5.676820200000001e-10 3.038693e-10 1.9454457e-10 ] [ 3.6959957e-10 2.1492341e-10 7.126246e-11 ] [ 3.5230162e-10 7.428577e-11 2.7685536e-10 ] [ 4.1163323e-10 2.8938038e-10 3.8892941e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.54e-05 -1.13e-05 4.4e-06 ] [ -2.13e-05 -2.7e-06 1.18e-05 ] [ -3e-07 -5e-06 1.08e-05 ] [ 2.6e-06 1.8e-05 -1.05e-05 ] [ 3.6e-06 1e-06 -1.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.467351996032e-14 -1.810459581504e-14 7.04957713152e-15 ] [ -3.412636202304e-14 -4.32587687616e-15 1.890568412544e-14 ] [ -4.8065298624e-16 -8.010883104e-15 1.730350750464e-14 ] [ 4.16565921408e-15 2.88391791744e-14 -1.68228545184e-14 ] [ 5.76783583488e-15 1.6021766208e-15 -2.627569658112e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }