{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.504489000000001e-11 -7.6835e-12 1.5040026e-10 ] [ 9.289212e-11 1.8938216e-10 9.77256e-12 ] [ 2.944436000000001e-11 2.14648e-10 2.4347219e-10 ] [ 3.1999707e-10 1.5167003e-10 9.999e-12 ] [ 2.9324158e-10 -3.797264e-11 1.4441085e-10 ] ] "source-value" [ [ 0.6504489 -0.076835 1.5040026 ] [ 0.9289212 1.8938216 0.0977256 ] [ 0.2944436 2.14648 2.4347219 ] [ 3.1999707 1.5167003 0.09999 ] [ 2.9324158 -0.3797264 1.4441085 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.827841735712e-13 7.075211957452801e-13 3.8195890639872e-13 ] [ -6.995103126412801e-13 3.08274803608128e-12 3.07009084077696e-12 ] [ -3.861245656128e-13 -2.42681692752576e-12 -2.86885745720448e-12 ] [ 3.7154475836352e-13 -2.08266938937792e-12 -1.87791121723968e-12 ] [ 9.9671407579968e-13 7.190568674150401e-13 1.29471892726848e-12 ] ] "source-value" [ [ -0.0001765 0.0004416 0.0002384 ] [ -0.0004366 0.0019241 0.0019162 ] [ -0.000241 -0.0015147 -0.0017906 ] [ 0.0002319 -0.0012999 -0.0011721 ] [ 0.0006221 0.0004488 0.0008081 ] ] } "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" -1.675554387420695e-18 "source-value" -10.457988 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.207293191780824e-08 -9.75725786371927e-09 4.768469515902247e-09 ] [ -1.071179656258833e-08 1.562870870371367e-08 -1.87796280732687e-09 ] [ 1.43607176072687e-09 -1.542189525940627e-09 -2.972697568134108e-09 ] [ 1.778455414567573e-08 3.274506948206659e-09 -1.873777056817965e-08 ] [ 1.356410273421164e-08 -7.603768262260437e-09 1.881996158795604e-08 ] ] "source-value" [ [ -13.7768406 -6.0900014 2.9762446 ] [ -6.6857776 9.7546728 -1.1721322 ] [ 0.8963255 -0.962559 -1.8554119 ] [ 11.1002457 2.0437865 -11.6951966 ] [ 8.4660471 -4.7458989 11.7464962 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.975437910857603e-20 "source-value" -0.24812732 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }