{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.286945e-11 3.310072e-11 1.5755375e-10 ] [ 3.267334e-11 2.5842864e-10 1.4564057e-10 ] [ 2.5452673e-10 3.024189e-11 2.3451182e-10 ] [ 2.1638817e-10 3.3871484e-10 1.703696e-11 ] [ 2.6986354e-10 2.5551902e-10 2.3360218e-10 ] ] "source-value" [ [ 0.4286945 0.3310072 1.5755375 ] [ 0.3267334 2.5842864 1.4564057 ] [ 2.5452673 0.3024189 2.3451182 ] [ 2.1638817 3.3871484 0.1703696 ] [ 2.6986354 2.5551902 2.3360218 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9928659276544e-13 -1.8969771190272e-13 -8.1182289375936e-13 ] [ 1.8729444697152e-13 -5.783857601088001e-14 -1.50220079966208e-12 ] [ -9.0186521984832e-13 -8.445072968236799e-13 7.1328903158016e-13 ] [ -3.91475835526272e-12 2.33965851935424e-12 -6.051421096761601e-12 ] [ 4.92877593856704e-12 -1.24761493461696e-12 7.65231597626496e-12 ] ] "source-value" [ [ -0.0001868 -0.0001184 -0.0005067 ] [ 0.0001169 -3.61e-05 -0.0009376 ] [ -0.0005629 -0.0005271 0.0004452 ] [ -0.0024434 0.0014603 -0.003777 ] [ 0.0030763 -0.0007787 0.0047762 ] ] } "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" -1.358080798896607e-18 "source-value" -8.4764737 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.739560990942799e-08 -2.424953916551094e-09 -3.226083563107911e-09 ] [ -3.525597825171166e-09 7.254782951806092e-09 -2.885252530565127e-10 ] [ 1.787593444946072e-08 -5.90391991052089e-09 4.1115333619525e-09 ] [ 1.299294423262161e-09 1.156349506895681e-09 -1.296077573042918e-09 ] [ 1.74597886187627e-09 -8.225863162978944e-11 6.991531874725037e-10 ] ] "source-value" [ [ -10.8574858 -1.5135372 -2.013563 ] [ -2.2005051 4.5280794 -0.1800833 ] [ 11.1572808 -3.684937 2.5662173 ] [ 0.8109558 0.7217366 -0.808948 ] [ 1.0897543 -0.0513418 0.4363771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.177489485692883e-19 "source-value" -3.8556857 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }