{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2595345e-10 -2.0524352e-10 9.121481e-11 ] [ -2.1979372e-10 1.9189202e-10 1.00895373e-09 ] [ -1.5557582e-10 8.692455300000001e-10 2.7609335e-10 ] [ 6.9585647e-10 3.527977e-11 6.3732769e-10 ] [ 8.345086600000001e-10 1.0100315e-09 2.5277217e-10 ] [ 5.3813363e-10 2.674315e-10 -3.4781576e-10 ] ] "source-value" [ [ -2.2595345 -2.0524352 0.9121481 ] [ -2.1979372 1.9189202 10.0895373 ] [ -1.5557582 8.6924553 2.7609335 ] [ 6.9585647 0.3527977 6.3732769 ] [ 8.3450866 10.100315 2.5277217 ] [ 5.3813363 2.674315 -3.4781576 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 -8.010883104e-16 ] ] "source-value" [ [ -4e-07 -3e-07 -0.0 ] [ 0.0 1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 3e-07 3e-07 ] [ 3e-07 -1e-07 -5e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.874221163589431e-31 "source-value" 3.6664005e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.337756291242852e-08 -2.10696053386592e-08 -1.437146308542909e-08 ] [ -1.616765640564849e-08 -2.993963098204324e-09 2.285862427218833e-08 ] [ -1.089714660801285e-08 2.344630185560946e-08 6.851873343043142e-10 ] [ 1.944744669147991e-08 -1.340076066750342e-08 1.304809467669811e-08 ] [ 1.066821159066674e-08 1.35770124325514e-08 -3.89730616576767e-09 ] [ 1.032670748372556e-08 4.410146559884218e-10 -1.832313719221166e-08 ] ] "source-value" [ [ -8.3496181 -13.1506134 -8.9699618 ] [ -10.0910575 -1.8686848 14.2672312 ] [ -6.801464 14.6340307 0.4276603 ] [ 12.1381416 -8.364097 8.1439802 ] [ 6.658574 8.4741047 -2.4325072 ] [ 6.4454239 0.2752597 -11.4364028 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.593902948686656e-17 "source-value" 99.483598 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.246824e-10 2.123997e-10 2.925379e-10 ] [ 6.864707e-11 2.951046e-10 4.893167e-10 ] [ 1.520727e-10 4.392498e-10 3.389756e-10 ] [ 3.328529e-10 2.438693e-10 3.945927e-10 ] [ 4.586805e-10 5.929425e-10 1.979745e-10 ] [ 3.302402e-10 3.850709e-10 2.051486e-10 ] ] "source-value" [ [ 1.246824 2.123997 2.925379 ] [ 0.6864707 2.951046 4.893167 ] [ 1.520727 4.392498 3.389756 ] [ 3.328529 2.438693 3.945927 ] [ 4.586805 5.929425 1.979745 ] [ 3.302402 3.850709 2.051486 ] ] } "instance-id" 1 }