{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0405983e-10 1.9884836e-10 2.9813657e-10 ] [ 1.9086377e-10 3.8270716e-10 1.7046877e-10 ] [ 5.2310962e-10 2.4251533e-10 1.312231e-10 ] [ 4.0987304e-10 1.1292394e-10 2.7497276e-10 ] [ 3.8736064e-10 4.0843701e-10 6.560918e-11 ] ] "source-value" [ [ 2.0405983 1.9884836 2.9813657 ] [ 1.9086377 3.8270716 1.7046877 ] [ 5.2310962 2.4251533 1.312231 ] [ 4.0987304 1.1292394 2.7497276 ] [ 3.8736064 4.0843701 0.6560918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.77088581897024e-12 4.627086080870401e-13 3.989419785791999e-14 ] [ 4.822551628608e-14 -2.84931090243072e-12 7.014329245862401e-13 ] [ 1.51854300119424e-12 -4.679957909356801e-12 2.41095537897984e-12 ] [ -1.95241243010688e-12 5.01176868752448e-12 -3.3076936336416e-12 ] [ -1.38524190634368e-12 2.054791516176e-12 1.554111322176e-13 ] ] "source-value" [ [ 0.0011053 0.0002888 2.49e-05 ] [ 3.01e-05 -0.0017784 0.0004378 ] [ 0.0009478 -0.002921 0.0015048 ] [ -0.0012186 0.0031281 -0.0020645 ] [ -0.0008646 0.0012825 9.7e-05 ] ] } "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" -1.373218195653458e-18 "source-value" -8.5709539 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.185271478263934e-09 1.019919040669375e-09 2.040198250643106e-09 ] [ -3.642934671954413e-09 7.972320314913965e-10 -1.244322141225892e-09 ] [ -3.915596293635399e-10 4.002594484144839e-10 3.348738194313254e-10 ] [ 4.399557774597351e-09 -4.558638371929568e-09 -8.755158231426431e-11 ] [ 2.820208004984537e-09 2.341227691136652e-09 -1.043198186316612e-09 ] ] "source-value" [ [ -1.9880901 0.6365834 1.2733916 ] [ -2.273741 0.4975931 -0.7766448 ] [ -0.2443923 0.2498223 0.2090118 ] [ 2.745988 -2.8452783 -0.0546454 ] [ 1.7602354 1.4612794 -0.6511131 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.163337672597326e-18 "source-value" -7.2609827 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }