{ "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" [ [ 3.486518 4.6907172 -2.1157453 ] [ -2.9500592 -3.301905 -2.5116308 ] [ -0.5364588 -1.3888122 4.6273762 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.586017627598374e-09 7.515357432624438e-09 -3.389797655227483e-09 ] [ -4.726515880215951e-09 -5.290234995102624e-09 -4.024076147841201e-09 ] [ -8.595017473824231e-10 -2.225122437521814e-09 7.413873963286344e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0253096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.6536101742018e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3003768 1.0521131 1.6935005 ] [ 2.1229894 2.3638298 -0.1276075 ] [ 2.8011658 2.8656161 2.1089108 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3003768e-10 1.0521131e-10 1.6935005e-10 ] [ 2.1229894e-10 2.3638298e-10 -1.276075e-11 ] [ 2.8011658e-10 2.8656161e-10 2.1089108e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }