{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1220559 -0.8365857 -12.6653861 ] [ 0.0736289 1.8404981 10.6054889 ] [ 3.6934561 -0.1886717 2.7957254 ] [ 3.3378817 -12.4118313 -13.1399395 ] [ -3.9829108 11.5965905 12.4041113 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.00208501302184e-09 -1.340358060878534e-09 -2.029218567000839e-08 ] [ 1.179665031671226e-10 2.948803050741395e-09 1.699186650772636e-08 ] [ 5.917569062124767e-09 -3.022853892370578e-10 4.479245910960303e-09 ] [ 5.347876066796197e-09 -1.988594609400984e-08 -2.105250403907364e-08 ] [ -6.381326619066246e-09 1.857978633316638e-08 1.987357729039536e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5043870463688496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.012470408184445e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6108626 0.4217919 0.3151173 ] [ 0.8028747 0.8150468 2.6502093 ] [ 3.0451213 0.230942 2.1254944 ] [ 2.7006441 1.5431342 0.1751965 ] [ 1.5992964 2.8845309 1.7974974 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.108626e-11 4.217919e-11 3.151173e-11 ] [ 8.028747000000001e-11 8.150468e-11 2.6502093e-10 ] [ 3.0451213e-10 2.30942e-11 2.1254944e-10 ] [ 2.7006441e-10 1.5431342e-10 1.751965e-11 ] [ 1.5992964e-10 2.8845309e-10 1.7974974e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 5.1e-06 -8e-07 ] [ 9e-07 -1.8e-06 3e-07 ] [ 2.1e-06 3.4e-06 2.2e-06 ] [ -3e-07 3e-07 3.1e-06 ] [ 9e-07 -7e-06 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.767835882399999e-15 8.1711008334e-15 -1.2817413072e-15 ] [ 1.4419589706e-15 -2.8839179412e-15 4.806529901999999e-16 ] [ 3.364570931399999e-15 5.4474005556e-15 3.5247885948e-15 ] [ -4.806529901999999e-16 4.806529901999999e-16 4.9667475654e-15 ] [ 1.4419589706e-15 -1.1215236438e-14 -7.690447843199998e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.188076046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.792527402090727e-18 } }