{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6164312 1.5941334 -0.1966029 ] [ -0.5111514 0.5317447 1.1447634 ] [ -0.1052797 -2.1258781 -0.9481605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.876316651085806e-10 2.554083284958976e-09 -3.149925725566386e-10 ] [ -8.189548295163875e-10 8.519489335933397e-10 1.834113170938396e-09 ] [ -1.686766753745298e-10 -3.406032218552315e-09 -1.519120598381757e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5391215 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047682767418703e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7051505 1.6838546 3.6665774 ] [ 4.0147703 2.604162 1.9425708 ] [ 3.3568862 3.9422544 3.7621768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7051505e-10 1.6838546e-10 3.6665774e-10 ] [ 4.0147703e-10 2.604162e-10 1.9425708e-10 ] [ 3.3568862e-10 3.9422544e-10 3.7621768e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 7e-07 -5e-07 ] [ -5e-07 0.0 9e-07 ] [ 0.0 -7e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 1.1215236438e-15 -8.010883169999999e-16 ] [ -8.010883169999999e-16 0.0 1.4419589706e-15 ] [ 0.0 -1.1215236438e-15 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }