{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8106963e-10 3.3013525e-10 4.4313321e-10 ] [ 5.2429127e-10 2.7707607e-10 3.9413697e-10 ] [ 5.2383809e-10 3.8281113e-10 1.635e-10 ] [ 2.7640329e-10 4.1944396e-10 2.0572254e-10 ] [ 4.4673032e-10 5.269719900000001e-10 3.7393407e-10 ] ] "source-value" [ [ 2.8106963 3.3013525 4.4313321 ] [ 5.2429127 2.7707607 3.9413697 ] [ 5.2383809 3.8281113 1.635 ] [ 2.7640329 4.1944396 2.0572254 ] [ 4.4673032 5.2697199 3.7393407 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8150243227456e-13 -5.666898707769601e-13 1.5164601715872e-12 ] [ -3.947602975989121e-12 3.4735189138944e-12 -3.89873658905472e-12 ] [ 3.48377284426752e-12 3.8099760042624e-13 2.09436527870976e-12 ] [ -1.650241919424e-14 -8.733464759980799e-13 2.5682891231424e-12 ] [ 7.6167476552832e-13 -2.41464038520768e-12 -2.28037798438464e-12 ] ] "source-value" [ [ -0.0001757 -0.0003537 0.0009465 ] [ -0.0024639 0.002168 -0.0024334 ] [ 0.0021744 0.0002378 0.0013072 ] [ -1.03e-05 -0.0005451 0.001603 ] [ 0.0004754 -0.0015071 -0.0014233 ] ] } "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" -1.672644834677322e-18 "source-value" -10.439828 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.774960513757594e-09 -4.533541556906034e-09 5.631022128005998e-09 ] [ 7.359623461817747e-09 -7.53590006060335e-09 2.61868526831434e-09 ] [ 8.885069280765042e-09 -2.302331008442842e-09 -6.805514042084971e-09 ] [ -1.612939146119627e-08 -1.693983744436771e-09 -1.114608464025199e-08 ] [ 7.659659232371074e-09 1.6065756370389e-08 9.701891125798959e-09 ] ] "source-value" [ [ -4.8527487 -2.8296141 3.5146076 ] [ 4.5935157 -4.7035389 1.6344548 ] [ 5.5456241 -1.437002 -4.2476678 ] [ -10.0671744 -1.0573015 -6.9568389 ] [ 4.7807833 10.0274565 6.0554442 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.146750705410699e-19 "source-value" -5.7089528 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }