{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.891856e-11 -2.364942e-11 -6.90421e-12 ] [ 1.1108036e-10 2.978025e-11 2.1412596e-10 ] [ 4.035687e-11 2.5508808e-10 2.4778817e-10 ] [ 2.6480627e-10 4.713314e-11 1.618712e-11 ] [ 2.6544598e-10 2.2476895e-10 1.7741161e-10 ] ] "source-value" [ [ 0.3891856 -0.2364942 -0.0690421 ] [ 1.1108036 0.2978025 2.1412596 ] [ 0.4035687 2.5508808 2.4778817 ] [ 2.6480627 0.4713314 0.1618712 ] [ 2.6544598 2.2476895 1.7741161 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.937424768063999e-12 -3.0873943482816e-12 -1.46374856076288e-12 ] [ -2.37875162890176e-12 -1.68436828144704e-12 3.50652375228288e-12 ] [ -9.0779327334528e-13 3.1795195039776e-12 -7.344377629747201e-13 ] [ -8.60961650719296e-12 2.28935017346112e-12 -3.964586048169601e-12 ] [ 4.958736641376e-12 -6.96946830048e-13 2.65624861962432e-12 ] ] "source-value" [ [ 0.00433 -0.001927 -0.0009136 ] [ -0.0014847 -0.0010513 0.0021886 ] [ -0.0005666 0.0019845 -0.0004584 ] [ -0.0053737 0.0014289 -0.0024745 ] [ 0.003095 -0.000435 0.0016579 ] ] } "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" -2.148071841215597e-18 "source-value" -13.40721 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.730072452384967e-18 "source-value" -10.798263 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }