{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.609812e-11 2.026973e-11 1.725492e-10 ] [ 1.686461e-11 2.5269501e-10 9.91636e-11 ] [ 1.5458068e-10 8.962572e-11 -1.95491e-11 ] [ 2.6133031e-10 2.5785386e-10 1.071648e-10 ] [ 1.4251288e-10 1.8883951e-10 2.9906435e-10 ] ] "source-value" [ [ 0.3609812 0.2026973 1.725492 ] [ 0.1686461 2.5269501 0.991636 ] [ 1.5458068 0.8962572 -0.195491 ] [ 2.6133031 2.5785386 1.071648 ] [ 1.4251288 1.8883951 2.9906435 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.122793678835199e-13 3.09011804853696e-12 1.08643596656448e-12 ] [ 2.55515127485184e-12 1.39100974217856e-12 4.59231884819904e-12 ] [ 3.41135446100736e-12 -5.8847947281984e-13 2.75077704025152e-12 ] [ -3.28494272562624e-12 -3.7939542380544e-13 -3.5624397163488e-12 ] [ -3.59384237811648e-12 -3.51309267642816e-12 -4.86709213866624e-12 ] ] "source-value" [ [ 0.0005694 0.0019287 0.0006781 ] [ 0.0015948 0.0008682 0.0028663 ] [ 0.0021292 -0.0003673 0.0017169 ] [ -0.0020503 -0.0002368 -0.0022235 ] [ -0.0022431 -0.0021927 -0.0030378 ] ] } "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" -2.323970326318691e-18 "source-value" -14.505082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.295246964345253e-09 -2.444115468282876e-09 3.76805905842072e-09 ] [ -5.269166212321442e-09 4.790806101043468e-09 -1.485345901611264e-10 ] [ 4.938208432986676e-09 -6.409328287946533e-09 -6.438889087470941e-09 ] [ 3.384238262570969e-09 4.492228631650395e-09 1.556993637916819e-09 ] [ 2.419664811090509e-10 -4.295908162467936e-10 1.262370981294528e-09 ] ] "source-value" [ [ -2.0567314 -1.5254969 2.3518375 ] [ -3.2887549 2.990186 -0.092708 ] [ 3.0821873 -4.0003881 -4.0188385 ] [ 2.1122754 2.8038286 0.971799 ] [ 0.1510236 -0.2681295 0.78791 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.012963651354437e-18 "source-value" -12.563931 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }