{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4474491 -0.8782052 -6.0891711 ] [ 2.1628519 -1.3837517 4.6858196 ] [ -5.0354559 2.2426824 2.961911 ] [ -1.4526914 -1.4639926 -0.8311265 ] [ 4.7727444 1.4832671 -0.7274329 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.168924870180013e-10 -1.407039839704988e-09 -9.75592757647102e-09 ] [ 3.46527074843286e-09 -2.217014622732255e-09 7.507510612406408e-09 ] [ -8.067689718049422e-09 3.593173309159634e-09 4.745504557090349e-09 ] [ -2.327468198317221e-09 -2.345574716744206e-09 -1.331611447227331e-09 ] [ 7.646779494734123e-09 2.376455870021816e-09 -1.165475985580744e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.798263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.730072452384967e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3896483 -0.2389188 -0.0685595 ] [ 1.1102683 0.2980701 2.1413913 ] [ 0.4038818 2.5519918 2.4766421 ] [ 2.6466147 0.473799 0.160069 ] [ 2.6556672 2.2462679 1.7765436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.896483e-11 -2.389188e-11 -6.85595e-12 ] [ 1.1102683e-10 2.980701e-11 2.1413913e-10 ] [ 4.038818e-11 2.5519918e-10 2.4766421e-10 ] [ 2.6466147e-10 4.73799e-11 1.60069e-11 ] [ 2.6556672e-10 2.2462679e-10 1.7765436e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-06 1.77e-05 -7.3e-06 ] [ 8.1e-06 -2.2e-05 1.78e-05 ] [ 1.5e-06 8.8e-06 -1e-06 ] [ 1.71e-05 -4.4e-06 5.9e-06 ] [ -1.87e-05 -0.0 -1.54e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-14 2.835852618816e-14 -1.169588933184e-14 ] [ 1.297763062848e-14 -3.52478856576e-14 2.851874385024e-14 ] [ 2.4032649312e-15 1.409915426304e-14 -1.6021766208e-15 ] [ 2.739722021568e-14 -7.04957713152e-15 9.45284206272e-15 ] [ -2.996070280896e-14 0.0 -2.467351996032e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.407227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.148074564915853e-18 } }