{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4800488e-10 2.362287300000001e-10 1.0705482e-10 ] [ 2.8956154e-10 8.612365e-11 2.982617e-10 ] [ 4.8950179e-10 2.352152e-10 2.1388933e-10 ] [ 3.5441688e-10 2.8011437e-10 4.3605323e-10 ] [ 3.1490551e-10 4.3004345e-10 2.4416747e-10 ] ] "source-value" [ [ 2.4800488 2.3622873 1.0705482 ] [ 2.8956154 0.8612365 2.982617 ] [ 4.8950179 2.352152 2.1388933 ] [ 3.5441688 2.8011437 4.3605323 ] [ 3.1490551 4.3004345 2.4416747 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.47182931780416e-12 3.01032965282112e-12 1.73948315720256e-12 ] [ -4.29751834997184e-12 -1.05711613440384e-12 -6.2853388833984e-13 ] [ -6.157004536072321e-12 2.98405395624e-12 -2.76567728282496e-12 ] [ 3.3653719919904e-12 4.67322876754944e-12 5.4281743912704e-13 ] [ -1.38251820608832e-12 -9.610496242206721e-12 1.11175035717312e-12 ] ] "source-value" [ [ 0.0052877 0.0018789 0.0010857 ] [ -0.0026823 -0.0006598 -0.0003923 ] [ -0.0038429 0.0018625 -0.0017262 ] [ 0.0021005 0.0029168 0.0003388 ] [ -0.0008629 -0.0059984 0.0006939 ] ] } "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" -1.906749915761094e-18 "source-value" -11.900997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.810032441216895e-09 -2.578426094622202e-10 -6.10036599035042e-10 ] [ 1.131234427058669e-10 9.030985754110119e-10 3.595981283905248e-10 ] [ 3.301703255474091e-09 -1.367547147308241e-09 -4.015080246550732e-10 ] [ 2.448842049531897e-10 -5.02781897247633e-09 6.14146422393887e-09 ] [ -1.849678461916253e-09 5.750110153835779e-09 -5.489517568421618e-09 ] ] "source-value" [ [ -1.1297334 -0.1609327 -0.3807549 ] [ 0.0706061 0.5636698 0.2244435 ] [ 2.0607611 -0.8535558 -0.2506016 ] [ 0.1528447 -3.1381178 3.8332005 ] [ -1.1544785 3.5889365 -3.4262874 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.685662519721322e-18 "source-value" -10.521078 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }