{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.381273e-11 5.8489e-11 -2.106853e-11 ] [ 4.633564e-11 3.1600733e-10 4.506618e-11 ] [ 3.807504e-11 2.5924512e-10 2.5710239e-10 ] [ 3.264294e-10 1.5207621e-10 3.0560365e-10 ] [ 2.095746e-10 1.1891179e-10 1.221026e-10 ] ] "source-value" [ [ 0.5381273 0.58489 -0.2106853 ] [ 0.4633564 3.1600733 0.4506618 ] [ 0.3807504 2.5924512 2.5710239 ] [ 3.264294 1.5207621 3.0560365 ] [ 2.095746 1.1891179 1.221026 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.905819671846336e-11 -7.369371585031679e-12 -5.112048922220353e-11 ] [ 3.172309709184e-13 2.18008172792256e-12 -8.1438637635264e-12 ] [ -3.172309709184e-13 -2.18008172792256e-12 8.1438637635264e-12 ] [ -9.987007748094721e-12 2.36785682788032e-12 -4.822167106219008e-11 ] [ 3.904520446655807e-11 5.001354539489281e-12 9.93421602843936e-11 ] ] "source-value" [ [ -0.0181367 -0.0045996 -0.0319069 ] [ 0.000198 0.0013607 -0.005083 ] [ -0.000198 -0.0013607 0.005083 ] [ -0.0062334 0.0014779 -0.0300976 ] [ 0.0243701 0.0031216 0.0620045 ] ] } "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" -1.367837221385436e-18 "source-value" -8.5373685 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.494179470366513e-08 -2.292031448079561e-08 -1.075725415854432e-10 ] [ -5.640540018439523e-09 1.700364284654978e-08 -3.188757974808457e-09 ] [ -9.477368182431207e-10 3.93931010979986e-10 3.013178803505889e-09 ] [ -1.723579952064499e-10 1.973470958957689e-09 -9.118957106699033e-09 ] [ 2.170242953555422e-08 3.549269664308162e-09 9.402108659369382e-09 ] ] "source-value" [ [ -9.3259348 -14.3057352 -0.0671415 ] [ -3.5205482 10.6128392 -1.9902662 ] [ -0.5915308 0.2458724 1.8806783 ] [ -0.1075774 1.2317437 -5.6916054 ] [ 13.5455912 2.2152799 5.8683347 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.853792290150596e-19 "source-value" -3.6536498 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }