{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.391916e-11 1.3666184e-10 -9.392722e-11 ] [ 4.448965e-11 -2.537128e-11 6.1868885e-10 ] [ 1.7028613e-10 7.6174843e-10 2.354183e-10 ] [ 7.0069751e-10 1.3147351e-10 -1.1707607e-10 ] [ 6.732574600000001e-10 3.535797e-10 5.8302415e-10 ] ] "source-value" [ [ -0.3391916 1.3666184 -0.9392722 ] [ 0.4448965 -0.2537128 6.1868885 ] [ 1.7028613 7.6174843 2.354183 ] [ 7.0069751 1.3147351 -1.1707607 ] [ 6.7325746 3.535797 5.8302415 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -4e-07 1e-07 -4e-07 ] [ -1e-07 -2e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 -1e-07 -3e-07 ] [ 1e-07 2e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "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" 3.514856192234675e-31 "source-value" 2.1938007e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.036445191114215e-09 -3.585916730808707e-09 -7.100650676967214e-09 ] [ -4.800808009034137e-09 -5.453692098092219e-09 6.654368705120251e-09 ] [ -3.501961874790477e-09 1.093983548255043e-08 -7.395935673404545e-11 ] [ 8.16039934777669e-09 -3.490869204956368e-09 -8.008241114752302e-09 ] [ 8.178815566944475e-09 1.590642551306861e-09 8.52848244333331e-09 ] ] "source-value" [ [ -5.0159546 -2.2381532 -4.4318776 ] [ -2.9964287 -3.4039269 4.1533303 ] [ -2.1857527 6.8281083 -0.0461618 ] [ 5.0933207 -2.1788292 -4.998351 ] [ 5.1048152 0.992801 5.3230601 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.635737193752072e-18 "source-value" 28.933996 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }