{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2376081e-10 -1.6487573e-10 2.17618e-10 ] [ 9.735001e-11 3.6906854e-10 1.5374488e-10 ] [ 1.2580264e-10 1.5174726e-10 6.5818645e-10 ] [ 7.0222581e-10 9.309190000000001e-11 3.0142568e-10 ] [ 5.9627661e-10 5.36978e-10 -5.56003e-12 ] [ 4.9281182e-10 5.4452363e-10 5.4147562e-10 ] ] "source-value" [ [ 2.2376081 -1.6487573 2.17618 ] [ 0.9735001 3.6906854 1.5374488 ] [ 1.2580264 1.5174726 6.5818645 ] [ 7.0222581 0.930919 3.0142568 ] [ 5.9627661 5.36978 -0.0556003 ] [ 4.9281182 5.4452363 5.4147562 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -8.010883104e-16 0.0 -4.8065298624e-16 ] [ 0.0 -3.2043532416e-16 8.010883104e-16 ] [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ 8.010883104e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -1e-07 -0.0 ] [ -5e-07 0.0 -3e-07 ] [ 0.0 -2e-07 5e-07 ] [ 2e-07 1e-07 0.0 ] [ 5e-07 2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "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" 4.829725534645294e-31 "source-value" 3.0144776e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.166730329657169e-09 -4.622740337004142e-09 -9.733637935104786e-10 ] [ -4.010454922864146e-09 1.877363753488353e-09 -2.038671856976469e-09 ] [ -2.256224851390756e-09 -3.787777847181216e-10 3.424276816542422e-09 ] [ 4.402230365418507e-09 -2.658382398447901e-09 -1.862382921430887e-10 ] [ 2.006312535548509e-09 2.885529867338187e-09 -3.428539407442061e-09 ] [ 1.024867363162715e-09 2.897007059561288e-09 3.202536693747337e-09 ] ] "source-value" [ [ -0.7282158 -2.8852876 -0.6075259 ] [ -2.5031291 1.1717583 -1.2724389 ] [ -1.4082248 -0.2364145 2.1372655 ] [ 2.7476561 -1.6592318 -0.1162408 ] [ 1.2522418 1.8010061 -2.139926 ] [ 0.6396719 1.8081696 1.9988662 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.803221428184212e-18 "source-value" 11.254823 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.052782e-10 5.33749e-11 2.863364e-10 ] [ 2.918449e-10 2.894241e-10 2.581593e-10 ] [ 2.15775e-10 1.828991e-10 4.761683e-10 ] [ 4.980199e-10 1.864144e-10 2.667187e-10 ] [ 4.882978e-10 3.954202e-10 1.645371e-10 ] [ 4.390119000000001e-10 4.230009e-10 4.149708000000001e-10 ] ] "source-value" [ [ 3.052782 0.533749 2.863364 ] [ 2.918449 2.894241 2.581593 ] [ 2.15775 1.828991 4.761683 ] [ 4.980199 1.864144 2.667187 ] [ 4.882978 3.954202 1.645371 ] [ 4.390119 4.230009 4.149708 ] ] } "instance-id" 1 }