{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2789412 -2.4253479 0.6412859 ] [ -0.5935819 1.5541333 0.619668 ] [ 5.872523 0.8712146 -1.2609538 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.457796173217898e-09 -3.885835702686376e-09 1.027453276228687e-09 ] [ -9.510230427100436e-10 2.489996038866753e-09 9.928175822578944e-10 ] [ 9.40881905571028e-09 1.395839663819624e-09 -2.020270698268919e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0153556 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.035485487318357e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8902509 1.5227155 2.7787331 ] [ 3.6519439 0.2027101 1.9264807 ] [ 4.0395263 2.4589324 2.5022802 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8902509e-10 1.5227155e-10 2.7787331e-10 ] [ 3.6519439e-10 2.027101e-11 1.9264807e-10 ] [ 4.039526300000001e-10 2.4589324e-10 2.5022802e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 1.9e-06 -6e-07 ] [ -2.2e-06 -1.24e-05 -3.1e-06 ] [ -2.3e-06 1.06e-05 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 3.04413557952e-15 -9.6130597248e-16 ] [ -3.52478856576e-15 -1.986699009792e-14 -4.96674752448e-15 ] [ -3.68500622784e-15 1.698307218048e-14 6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }