{ "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" [ [ -1.2768381 -1.5566983 -1.6135937 ] [ 0.7245337 2.6283992 -1.0993546 ] [ 0.5523044 -1.0717009 2.7129484 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.045720152366692e-09 -2.494105621899105e-09 -2.585262101610169e-09 ] [ 1.160830955121721e-09 4.211159748369424e-09 -1.761360238088936e-09 ] [ 8.848891972449717e-10 -1.717054126470319e-09 4.346622499916767e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6363958 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.030501576335312e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.822583 3.2762293 0.8668527 ] [ 3.9092557 5.421912 1.2923336 ] [ 3.8314943 3.7233827 3.0458434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.822583e-10 3.2762293e-10 8.668527000000001e-11 ] [ 3.9092557e-10 5.421912e-10 1.2923336e-10 ] [ 3.8314943e-10 3.7233827e-10 3.0458434e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -7e-07 2e-06 ] [ 6e-07 2.1e-06 -8e-07 ] [ -1.1e-06 -1.4e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -1.12152363456e-15 3.2043532416e-15 ] [ 9.6130597248e-16 3.36457090368e-15 -1.28174129664e-15 ] [ -1.76239428288e-15 -2.24304726912e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }