{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.247659e-11 6.169653e-11 2.1538634e-10 ] [ 3.074242e-11 2.7013579e-10 8.851481e-11 ] [ 3.3135802e-10 4.776878e-11 2.2533583e-10 ] [ 2.3098571e-10 1.4000963e-10 1.6429e-11 ] [ 2.2967752e-10 2.7513518e-10 2.3891485e-10 ] ] "source-value" [ [ 0.8247659 0.6169653 2.1538634 ] [ 0.3074242 2.7013579 0.8851481 ] [ 3.3135802 0.4776878 2.2533583 ] [ 2.3098571 1.4000963 0.16429 ] [ 2.2967752 2.7513518 2.3891485 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.96314408921088e-12 6.1571647537344e-13 -5.623639939008e-14 ] [ 1.39902062528256e-12 -1.3266022420224e-12 -4.8065298624e-14 ] [ -4.50419913405504e-12 7.3123340973312e-13 -1.33637551940928e-12 ] [ -5.5723702871424e-13 -8.5780536277632e-13 -3.689812757702399e-13 ] [ -3.0072855172416e-13 8.374577196921599e-13 1.8096584931936e-12 ] ] "source-value" [ [ 0.0024736 0.0003843 -3.51e-05 ] [ 0.0008732 -0.000828 -3e-05 ] [ -0.0028113 0.0004564 -0.0008341 ] [ -0.0003478 -0.0005354 -0.0002303 ] [ -0.0001877 0.0005227 0.0011295 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.273572342790592e-08 -1.907175934524565e-09 -5.665330176857837e-10 ] [ 4.505954959413775e-09 1.32763212115425e-09 -6.882726458229888e-11 ] [ 1.363053955127571e-08 -7.923441110566598e-10 -3.40053976881696e-10 ] [ -2.423999019285097e-09 -1.418566699403334e-09 1.057544556432242e-09 ] [ -2.976772063498464e-09 2.790454623830308e-09 -8.213029728246336e-11 ] ] "source-value" [ [ -7.9490134 -1.1903656 -0.3536021 ] [ 2.8123959 0.8286428 -0.0429586 ] [ 8.5075137 -0.4945423 -0.212245 ] [ -1.5129412 -0.8853997 0.6600674 ] [ -1.857955 1.7416648 -0.0512617 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.895750652823978e-18 "source-value" -11.832345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }