{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3402862 -6.0701895 -1.4375406 ] [ -0.941569 1.1436727 -1.8973995 ] [ 3.2818552 4.9265167 3.3349401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.749551835620873e-09 -9.725515700725641e-09 -2.303193940770804e-09 ] [ -1.508559838670035e-09 1.832365661787212e-09 -3.03996911921761e-09 ] [ 5.258111674290908e-09 7.893149878720767e-09 5.343163059988414e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6529988 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.852749273170456e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4036702 0.2304843 1.1481296 ] [ 0.1987321 2.4478076 0.0110963 ] [ 1.5049983 2.2472589 2.1335517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.036702e-11 2.304843e-11 1.1481296e-10 ] [ 1.987321e-11 2.4478076e-10 1.10963e-12 ] [ 1.5049983e-10 2.2472589e-10 2.1335517e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -3.3e-06 -3.1e-06 ] [ 1.6e-06 -1.7e-06 3.1e-06 ] [ 1.1e-06 5e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -5.28718284864e-15 -4.96674752448e-15 ] [ 2.56348259328e-15 -2.72370025536e-15 4.96674752448e-15 ] [ 1.76239428288e-15 8.010883104e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }