{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6006218e-10 1.4870785e-10 2.2833718e-10 ] [ 2.1090146e-10 3.2002327e-10 3.901085e-11 ] [ 2.126776e-10 3.871232e-10 2.7923868e-10 ] [ 3.018485e-10 8.789155e-11 3.233308e-11 ] [ 4.0077136e-10 2.4380544e-10 1.9995762e-10 ] ] "source-value" [ [ 1.6006218 1.4870785 2.2833718 ] [ 2.1090146 3.2002327 0.3901085 ] [ 2.126776 3.871232 2.7923868 ] [ 3.018485 0.8789155 0.3233308 ] [ 4.0077136 2.4380544 1.9995762 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.4938636327232e-13 -3.81285992217984e-12 -1.8537183502656e-13 ] [ -4.139543735160959e-12 5.403340653648e-12 -4.25890589341056e-12 ] [ -2.49330725728896e-12 7.2746829467424e-12 4.51829828831808e-12 ] [ -5.078899887936001e-13 -9.452361409733759e-12 -5.405423483255041e-12 ] [ 7.69028756217792e-12 5.871977315232001e-13 5.33140292337408e-12 ] ] "source-value" [ [ -0.0003429 -0.0023798 -0.0001157 ] [ -0.0025837 0.0033725 -0.0026582 ] [ -0.0015562 0.0045405 0.0028201 ] [ -0.000317 -0.0058997 -0.0033738 ] [ 0.0047999 0.0003665 0.0033276 ] ] } "species" { "source-value" [ "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" -2.537999974126176e-18 "source-value" -15.84095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.697845990604207e-09 -2.476769109556076e-09 4.035735187110762e-09 ] [ -5.333225399280241e-09 6.226098402844321e-09 -4.192877150731813e-09 ] [ 3.247213068383021e-10 -2.388258464316601e-09 6.800550819349056e-10 ] [ 3.196319928023309e-09 -4.844905517256727e-09 -7.799074874077255e-09 ] [ 9.510030315240497e-09 3.483834688285083e-09 7.27616191598106e-09 ] ] "source-value" [ [ -4.8046176 -1.5458777 2.5189078 ] [ -3.3287375 3.886025 -2.6169881 ] [ 0.2026751 -1.4906337 0.424457 ] [ 1.994986 -3.0239522 -4.8677997 ] [ 5.9356941 2.1744386 4.5414231 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.010344573232415e-18 "source-value" -12.547584 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }