{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0404364 0.4840874 0.1567522 ] [ -1.6906922 0.2071988 1.0268725 ] [ 0.5109744 -0.6928052 -0.0081535 ] [ 1.5090191 0.2411879 -1.0052476 ] [ -0.3697377 -0.2396689 -0.1702236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.478625524307759e-11 7.755935210938115e-10 2.511447121680948e-10 ] [ -2.708787538126054e-09 3.319690759528391e-10 1.645231125597165e-09 ] [ 8.186712442521696e-10 -1.109996303353697e-09 -1.3063347185319e-11 ] [ 2.417715142279709e-09 3.864256177835286e-10 -1.610584216104578e-09 ] [ -5.923851036489017e-10 -3.839919114764826e-10 -2.727282744753624e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.138264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.944764295812337e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3999267 0.4648663 2.4155175 ] [ 1.2022329 2.5443306 2.4595587 ] [ 2.985731 3.5972391 1.2466591 ] [ 4.1834325 1.5177722 1.2026369 ] [ 3.4452359 2.4335866 3.2869068 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3999267e-10 4.648663000000001e-11 2.4155175e-10 ] [ 1.2022329e-10 2.5443306e-10 2.4595587e-10 ] [ 2.985731e-10 3.5972391e-10 1.2466591e-10 ] [ 4.1834325e-10 1.5177722e-10 1.2026369e-10 ] [ 3.4452359e-10 2.4335866e-10 3.2869068e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.1e-06 -4.38e-05 1.62e-05 ] [ -3.3e-06 1.26e-05 -1.57e-05 ] [ 3.7e-06 1.28e-05 -5.7e-06 ] [ -3.9e-06 1.33e-05 -1.55e-05 ] [ 1.06e-05 5.1e-06 2.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.13754541014e-14 -7.01753365692e-14 2.59552614708e-14 ] [ -5.2871828922e-15 2.01874255884e-14 -2.515417315379999e-14 ] [ 5.9280535458e-15 2.05078609152e-14 -9.1324068138e-15 ] [ -6.248488872599999e-15 2.13089492322e-14 -2.4833737827e-14 ] [ 1.69830723204e-14 8.1711008334e-15 3.332527398719999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }