{ "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" [ [ 1.30949 2.712734 2.978333 ] [ 0.0672006 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.72006e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2565399 5.1137852 5.6872435 ] [ -7.4346552 -1.8826392 -1.3935246 ] [ 1.7980055 -3.3853876 -5.6575425 ] [ 3.7504879 -4.6474241 6.245746 ] [ 1.6296218 4.8016656 -4.8819224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.110222300823699e-10 8.193187091233053e-09 9.111968572496765e-09 ] [ -1.191163074514915e-08 -3.016320511641615e-09 -2.232672534629671e-09 ] [ 2.880722376169814e-09 -5.423988865066222e-09 -9.064382324682383e-09 ] [ 6.008944029973289e-09 -7.445994239962483e-09 1.000678822065512e-08 ] [ 2.610941948706014e-09 7.693116365219605e-09 -7.821701933839826e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.659837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.912247403893881e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2963199 5.2066081 5.5755087 ] [ -2.8805517 0.8264458 1.4043188 ] [ 3.3992792 -1.7453242 -1.6290721 ] [ 4.4212957 -1.4456413 5.6433533 ] [ 2.9968445 5.5933669 -1.5645987 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2963199e-10 5.2066081e-10 5.575508700000001e-10 ] [ -2.8805517e-10 8.264458e-11 1.4043188e-10 ] [ 3.3992792e-10 -1.7453242e-10 -1.6290721e-10 ] [ 4.4212957e-10 -1.4456413e-10 5.6433533e-10 ] [ 2.9968445e-10 5.593366900000001e-10 -1.5645987e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }