{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3071347e-10 -1.569156e-11 2.2999572e-10 ] [ 1.936608e-11 2.5514814e-10 7.83403e-12 ] [ 3.345563e-11 2.2730409e-10 2.5884398e-10 ] [ 2.2137263e-10 1.0305876e-10 1.323188e-11 ] [ 2.9545338e-10 2.0502656e-10 2.443842e-10 ] ] "source-value" [ [ 1.3071347 -0.1569156 2.2999572 ] [ 0.1936608 2.5514814 0.0783403 ] [ 0.3345563 2.2730409 2.5884398 ] [ 2.2137263 1.0305876 0.1323188 ] [ 2.9545338 2.0502656 2.443842 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.57910527746048e-12 3.843621713299201e-12 2.75141791089984e-12 ] [ -6.17991566174976e-12 1.01113366538688e-12 -2.138905788768e-12 ] [ 1.023486447133248e-11 -5.39677172950272e-12 -6.39572885257152e-12 ] [ -6.698700451564801e-13 2.24753336365824e-12 3.436668851616e-13 ] [ -1.80597348696576e-12 -1.7055170128416e-12 5.439389627616e-12 ] ] "source-value" [ [ -0.0009856 0.002399 0.0017173 ] [ -0.0038572 0.0006311 -0.001335 ] [ 0.0063881 -0.0033684 -0.0039919 ] [ -0.0004181 0.0014028 0.0002145 ] [ -0.0011272 -0.0010645 0.003395 ] ] } "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" -2.544138713848771e-18 "source-value" -15.879265 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.185406882357113e-08 -6.804671345247729e-08 6.6776287848657e-09 ] [ -1.483843156071551e-07 1.19345450912016e-07 -8.702728603687374e-09 ] [ -2.950767246918623e-08 2.296690497584016e-08 7.364534774031147e-09 ] [ 1.479226827004513e-07 -1.144143495743015e-07 -9.600589823942651e-09 ] [ 5.182337419946119e-08 4.014870729914031e-08 4.261154868733177e-09 ] ] "source-value" [ [ -13.640237 -42.4714183 4.1678481 ] [ -92.614206 74.4895721 -5.431816 ] [ -18.4172407 14.3348147 4.5965811 ] [ 92.3260774 -71.4118207 -5.9922169 ] [ 32.3456063 25.0588523 2.6596037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.672760471491901e-18 "source-value" 22.923568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }