{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.750534 1.2622189 -2.0835339 ] [ -4.8102669 -4.6605699 -8.7605289 ] [ 4.0597329 3.398351 10.8440628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.202488037822556e-09 2.022297628573182e-09 -3.338189330726892e-09 ] [ -7.706897230483613e-09 -7.467056194903715e-09 -1.403591470506172e-08 ] [ 6.504409192661059e-09 5.444758566330533e-09 1.737410403578861e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.97728679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.565786059654865e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.777539 0.4677913 1.2427323 ] [ 2.0907981 2.2183633 0.5507234 ] [ 3.3561948 3.5954043 1.8813481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.77539e-11 4.677913e-11 1.2427323e-10 ] [ 2.0907981e-10 2.2183633e-10 5.507234e-11 ] [ 3.3561948e-10 3.5954043e-10 1.8813481e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 0.0 ] [ 6.6e-06 7.2e-06 6.8e-06 ] [ -6.4e-06 -7e-06 -6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -3.204353268e-16 0.0 ] [ 1.05743657844e-14 1.15356717648e-14 1.08948011112e-14 ] [ -1.02539304576e-14 -1.1215236438e-14 -1.08948011112e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }