{ "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" [ [ -2.0337757 -2.954713 -2.0215008 ] [ 1.412924 3.9973926 -0.8410615 ] [ 0.6208517 -1.0426796 2.8625623 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.258467878491155e-09 -4.733972089773831e-09 -3.238801320688496e-09 ] [ 2.26375379976722e-09 6.404528967878926e-09 -1.347529071954979e-09 ] [ 9.947140787239353e-10 -1.670556878105096e-09 4.586330392643477e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.971168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.116904238926909e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.817149 3.2664785 0.8635946 ] [ 3.9102876 5.4307665 1.2848663 ] [ 3.8358964 3.724279 3.0565689 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.817149e-10 3.2664785e-10 8.635946e-11 ] [ 3.910287600000001e-10 5.4307665e-10 1.2848663e-10 ] [ 3.8358964e-10 3.724279e-10 3.0565689e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 4e-07 -7e-07 ] [ -2e-07 1e-07 -7e-07 ] [ 3e-07 -5e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 6.408706483200001e-16 -1.12152363456e-15 ] [ -3.2043532416e-16 1.6021766208e-16 -1.12152363456e-15 ] [ 4.8065298624e-16 -8.010883104e-16 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }