{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7236383e-10 6.508114000000001e-11 3.0882244e-10 ] [ 3.4416552e-10 2.7277127e-10 2.9757732e-10 ] [ 3.9115135e-10 4.851746800000001e-10 3.3073275e-10 ] ] "source-value" [ [ 2.7236383 0.6508114 3.0882244 ] [ 3.4416552 2.7277127 2.9757732 ] [ 3.9115135 4.8517468 3.3073275 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.425937192512e-13 -1.691225597384064e-11 -8.71648168780032e-12 ] [ -2.38836468862656e-12 3.068440598857536e-11 2.028451732530048e-11 ] [ 2.53111862553984e-12 -1.377215001473472e-11 -1.156819585516224e-11 ] ] "source-value" [ [ -8.9e-05 -0.0105558 -0.0054404 ] [ -0.0014907 0.0191517 0.0126606 ] [ 0.0015798 -0.0085959 -0.0072203 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.054607605336547e-19 "source-value" -5.6514416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.21707238534639e-08 9.166997090932424e-09 -1.56964115607435e-08 ] [ -1.21707238534639e-08 -9.166997090932424e-09 1.56964115607435e-08 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 7.5963684 5.7215896 -9.7969296 ] [ -7.5963684 -5.7215896 9.7969296 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.353520747885551e-19 "source-value" -0.84480121 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] "source-value" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] } "instance-id" 1 }