{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3576955e-10 1.848021e-10 1.173523e-10 ] [ 1.0361812e-10 1.7426517e-10 3.4146756e-10 ] [ 4.712624e-11 3.4098671e-10 1.6478381e-10 ] [ 2.5907351e-10 3.770695900000001e-10 2.9132925e-10 ] [ 3.5173637e-10 1.4972093e-10 3.3538818e-10 ] ] "source-value" [ [ 2.3576955 1.848021 1.173523 ] [ 1.0361812 1.7426517 3.4146756 ] [ 0.4712624 3.4098671 1.6478381 ] [ 2.5907351 3.7706959 2.9132925 ] [ 3.5173637 1.4972093 3.3538818 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.84129709507136e-12 4.1704657439424e-12 7.94727669215424e-12 ] [ 4.18921121040576e-12 4.46943190138368e-12 -4.627887169180799e-12 ] [ 6.5112457869312e-12 -6.216445288704e-14 6.426330426028799e-13 ] [ -8.69677491536448e-12 -8.36143934863104e-12 -3.48024805570176e-12 ] [ 2.83777523076096e-12 -2.1613362614592e-13 -4.8177450987456e-13 ] ] "source-value" [ [ -0.0030217 0.002603 0.0049603 ] [ 0.0026147 0.0027896 -0.0028885 ] [ 0.004064 -3.88e-05 0.0004011 ] [ -0.0054281 -0.0052188 -0.0021722 ] [ 0.0017712 -0.0001349 -0.0003007 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.122716274667803e-09 -2.395628636989943e-09 -6.036514125046353e-09 ] [ -1.916497718539703e-09 -3.645861848640614e-09 5.382299908957681e-09 ] [ -6.994901572593904e-09 2.489298931819043e-09 -4.482910692859147e-09 ] [ 4.416844459247472e-09 9.5219988950332e-09 2.638301998424091e-09 ] [ 2.37183839700067e-09 -5.96980718100402e-09 2.498823070741388e-09 ] ] "source-value" [ [ 1.3248953 -1.4952338 -3.7676958 ] [ -1.1961838 -2.275568 3.3593674 ] [ -4.3658742 1.5536982 -2.7980128 ] [ 2.7567775 5.9431643 1.6466986 ] [ 1.4803851 -3.7260606 1.5596427 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.170081261890851e-18 "source-value" -13.544582 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }