{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0230035 1.9538037 1.1133198 ] [ -2.6348893 -0.0840663 -0.5200413 ] [ 1.6118858 -1.8697373 -0.5932785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 4.0853378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.545432711230506e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4228364 6.7318174 2.8044615 ] [ -0.8950758 4.0263706 0.7341216 ] [ 4.1077414 1.74753 0.5646964 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4228364e-10 6.7318174e-10 2.8044615e-10 ] [ -8.950758e-11 4.0263706e-10 7.341216e-11 ] [ 4.1077414e-10 1.74753e-10 5.646964e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }