{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6399778 -3.1706053 -3.3916849 ] [ 1.4032778 4.9174222 -1.9291669 ] [ 1.2367 -1.7468169 5.3208518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.229710710591019e-09 -5.07986968544457e-09 -5.434078251900386e-09 ] [ 2.248298883647658e-09 7.878578883442902e-09 -3.090866104801212e-09 ] [ 1.98141182694336e-09 -2.798709197998332e-09 8.524944356701597e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.62084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.861863816205747e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4158554 1.5230035 -0.8668156 ] [ 4.6864144 7.9995119 0.3922235 ] [ 4.4610632 2.8990086 5.6796219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4158554e-10 1.5230035e-10 -8.668156e-11 ] [ 4.686414400000001e-10 7.9995119e-10 3.922235e-11 ] [ 4.4610632e-10 2.8990086e-10 5.6796219e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }