{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.906501 -1.6542547 4.3105234 ] [ -0.3728873 -1.6554158 -4.6481599 ] [ 3.2793884 3.3096705 0.3376364 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.656727950531821e-09 -2.650408205188518e-09 6.906219814891328e-09 ] [ -5.974313142532359e-10 -2.652268492462929e-09 -7.447173121520066e-09 ] [ 5.254159425002719e-09 5.302676697651446e-09 5.409531464110771e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3708305 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.798489198979574e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6745335 2.5574146 5.0667931 ] [ 3.5813481 2.4120472 1.3379593 ] [ 4.0612434 3.4524992 3.3916196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6745335e-10 2.5574146e-10 5.0667931e-10 ] [ 3.5813481e-10 2.4120472e-10 1.3379593e-10 ] [ 4.0612434e-10 3.4524992e-10 3.3916196e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.09e-05 -9.4e-06 4.9e-06 ] [ -1.5e-06 3.5e-06 1.78e-05 ] [ 1.24e-05 5.9e-06 -2.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.746372516672e-14 -1.506046023552e-14 7.850665441919999e-15 ] [ -2.4032649312e-15 5.6076181728e-15 2.851874385024e-14 ] [ 1.986699009792e-14 9.45284206272e-15 -3.620919163008e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }