{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8995382 0.5006964 1.9032997 ] [ -1.7124251 -1.7856914 0.4676316 ] [ -0.1871131 1.284995 -2.3709313 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.043395694356515e-09 8.022040661987251e-10 3.049422281715654e-09 ] [ -2.743607460091102e-09 -2.860993013043621e-09 7.492284166672973e-10 ] [ -2.997882342654125e-10 2.058788946844896e-09 -3.798650698382951e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3811472 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.815018374523382e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.8957482 2.8845608 2.6881319 ] [ 2.8467563 0.8684764 1.6170578 ] [ 4.3323555 2.5534718 0.9890911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.8957482e-10 2.8845608e-10 2.6881319e-10 ] [ 2.8467563e-10 8.684764000000001e-11 1.6170578e-10 ] [ 4.3323555e-10 2.5534718e-10 9.890911e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 2e-07 -0.0 ] [ -2e-07 -0.0 -2e-07 ] [ -1e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 3.2043532416e-16 0.0 ] [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }