{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.251017e-11 5.163799000000001e-11 1.6729994e-10 ] [ 6.466765e-11 2.4763278e-10 3.371179e-11 ] [ 4.016243e-11 2.6796956e-10 2.708821e-10 ] [ 2.4516419e-10 9.344535e-11 6.412925000000001e-11 ] [ 2.5293316e-10 3.0974524e-10 1.678715e-10 ] ] "source-value" [ [ 0.3251017 0.5163799 1.6729994 ] [ 0.6466765 2.4763278 0.3371179 ] [ 0.4016243 2.6796956 2.708821 ] [ 2.4516419 0.9344535 0.6412925 ] [ 2.5293316 3.0974524 1.678715 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.638059528595199e-13 -1.37354601701184e-12 -2.8342504421952e-12 ] [ 2.17671715701888e-12 -8.171100766080001e-13 1.05134829856896e-12 ] [ 4.018739617952641e-12 2.06648740550784e-12 3.292472955744e-13 ] [ -2.10477942674496e-12 1.32403875942912e-12 2.15701038458304e-12 ] [ -4.65448330108608e-12 -1.19970985365504e-12 -7.033555365312e-13 ] ] "source-value" [ [ 0.0003519 -0.0008573 -0.001769 ] [ 0.0013586 -0.00051 0.0006562 ] [ 0.0025083 0.0012898 0.0002055 ] [ -0.0013137 0.0008264 0.0013463 ] [ -0.0029051 -0.0007488 -0.000439 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.997357810197196e-09 2.314783605792686e-09 -1.39561680105167e-09 ] [ -1.631729121049513e-08 3.43183925041026e-09 -1.980146940544771e-08 ] [ -5.351120911046267e-09 -2.387840616653897e-09 1.156093943702898e-08 ] [ 2.824059797798602e-09 -2.535077796231031e-08 -8.453271626440757e-09 ] [ 1.684699467376326e-08 2.199199588297893e-08 1.808941855612882e-08 ] ] "source-value" [ [ 1.2466527 1.4447743 -0.8710755 ] [ -10.1844522 2.1419856 -12.3591052 ] [ -3.339907 -1.4903729 7.2157709 ] [ 1.7626395 -15.8227112 -5.2761172 ] [ 10.5150671 13.7263243 11.2905271 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.060265725248541e-18 "source-value" -6.6176582 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }