{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.2653e-12 1.4950315e-10 -5.654437e-11 ] [ -9.081914e-11 1.5081655e-10 6.7380358e-10 ] [ -7.294393e-11 7.9138639e-10 3.1356059e-10 ] [ 6.9469311e-10 -3.259849e-11 5.712216e-11 ] [ 6.2977853e-10 2.8947213e-10 7.1549688e-10 ] [ 6.2435552e-10 6.977165900000001e-10 1.0090236e-10 ] ] "source-value" [ [ -0.082653 1.4950315 -0.5654437 ] [ -0.9081914 1.5081655 6.7380358 ] [ -0.7294393 7.9138639 3.1356059 ] [ 6.9469311 -0.3259849 0.5712216 ] [ 6.2977853 2.8947213 7.1549688 ] [ 6.2435552 6.9771659 1.0090236 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 0.0 0.0 ] [ -8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 -8.010883104e-16 0.0 ] [ 3.2043532416e-16 0.0 0.0 ] [ 8.010883104e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 -0.0 -0.0 ] [ -2e-07 -0.0 -0.0 ] [ -5e-07 1e-07 2e-07 ] [ 0.0 -5e-07 -0.0 ] [ 2e-07 0.0 0.0 ] [ 5e-07 4e-07 -1e-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" 5.012583394336157e-31 "source-value" 3.1286085e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.053728711748539e-09 -6.257027621420554e-09 -8.86125516834412e-09 ] [ -7.290696862284958e-09 -4.055966832607577e-09 9.080491089080894e-09 ] [ -6.485444815282822e-09 1.042436447464019e-08 -2.897107035382425e-10 ] [ 7.15590862709497e-09 -7.410118621504852e-09 -5.721334741290887e-09 ] [ 6.226251731146932e-09 -2.018151178817263e-09 1.015984863933468e-08 ] [ 6.447710031074418e-09 9.316899939927713e-09 -4.368039275459986e-09 ] ] "source-value" [ [ -3.7784403 -3.9053295 -5.5307605 ] [ -4.5504951 -2.5315354 5.6675968 ] [ -4.0478963 6.5063766 -0.1808232 ] [ 4.4663669 -4.6250323 -3.5709763 ] [ 3.8861207 -1.2596309 6.3412788 ] [ 4.0243441 5.8151516 -2.7263157 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.245540816137729e-18 "source-value" 38.9816 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.939068e-10 2.794248e-10 2.067966e-10 ] [ 1.448231e-10 2.940333e-10 4.223978e-10 ] [ 1.5948e-10 5.060325e-10 2.938211e-10 ] [ 4.644526e-10 2.195179e-10 2.001544e-10 ] [ 4.236112000000001e-10 3.084417e-10 4.332379e-10 ] [ 3.905251e-10 4.388461e-10 2.479334e-10 ] ] "source-value" [ [ 1.939068 2.794248 2.067966 ] [ 1.448231 2.940333 4.223978 ] [ 1.5948 5.060325 2.938211 ] [ 4.644526 2.195179 2.001544 ] [ 4.236112 3.084417 4.332379 ] [ 3.905251 4.388461 2.479334 ] ] } "instance-id" 1 }