{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.4228364e-10 6.7318174e-10 2.8044615e-10 ] [ -8.950724e-11 4.0263691e-10 7.341215e-11 ] [ 4.107738e-10 1.7475316e-10 5.646965e-11 ] ] "source-value" [ [ 3.4228364 6.7318174 2.8044615 ] [ -0.8950724 4.0263691 0.7341215 ] [ 4.107738 1.7475316 0.5646965 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 4.8065298624e-16 0.0 ] [ 9.6130597248e-16 -4.8065298624e-16 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -6e-07 3e-07 0.0 ] [ 6e-07 -3e-07 -0.0 ] ] } "species" { "source-value" [ "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" 4.251268317459207e-31 "source-value" 2.653433e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.639032290696573e-09 3.130338609772537e-09 1.783734955033732e-09 ] [ -4.221558034856078e-09 -1.34689060457159e-10 -8.331980127104391e-10 ] [ 2.582525744159505e-09 -2.995649389097716e-09 -9.505369423232928e-10 ] ] "source-value" [ [ 1.0230035 1.9538037 1.1133198 ] [ -2.6348893 -0.0840663 -0.5200413 ] [ 1.6118858 -1.8697373 -0.5932785 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.545432711230506e-19 "source-value" 4.0853378 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] "source-value" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] } "instance-id" 1 }