{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.54408e-11 -2.1441e-12 1.262165e-10 ] [ 4.858432e-11 1.9207158e-10 -3.451984000000001e-11 ] [ 7.469936e-11 2.3672338e-10 2.1480727e-10 ] [ 2.7536973e-10 1.6053076e-10 7.720297000000001e-11 ] [ 2.4159715e-10 7.149983e-11 3.1349754e-10 ] ] "source-value" [ [ 0.854408 -0.021441 1.262165 ] [ 0.4858432 1.9207158 -0.3451984 ] [ 0.7469936 2.3672338 2.1480727 ] [ 2.7536973 1.6053076 0.7720297 ] [ 2.4159715 0.7149983 3.1349754 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.48825016603968e-12 2.80885594275552e-11 3.70070755872384e-12 ] [ -1.22598555023616e-12 -7.65808381209984e-12 -1.879048762640448e-11 ] [ 2.892777954153024e-11 -3.780111432050688e-11 -1.2144498785664e-13 ] [ -1.777647004310016e-11 1.02747586691904e-11 1.421547228571008e-11 ] [ -4.3691356449216e-13 7.095880035861121e-12 9.9559255216512e-13 ] ] "source-value" [ [ -0.0059221 0.0175315 0.0023098 ] [ -0.0007652 -0.0047798 -0.0117281 ] [ 0.0180553 -0.0235936 -7.58e-05 ] [ -0.0110952 0.006413 0.0088726 ] [ -0.0002727 0.0044289 0.0006214 ] ] } "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" -2.844838586611419e-18 "source-value" -17.756086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.472787760027444e-09 -6.204652355534238e-08 -1.872366148042156e-08 ] [ -2.80192792276422e-08 2.439493108623037e-08 -2.319860486938079e-08 ] [ -2.184052338154823e-08 4.023460158995802e-08 2.821994544069092e-08 ] [ 4.877237874052157e-08 -4.606122721310867e-09 -2.886523921800796e-08 ] [ 8.56021162869631e-09 2.023113600464866e-09 4.25675601271194e-08 ] ] "source-value" [ [ -4.6641473 -38.7263943 -11.6863904 ] [ -17.4882587 15.2261185 -14.4794304 ] [ -13.6317826 25.1124633 17.6135047 ] [ 30.4413247 -2.8749157 -18.0162654 ] [ 5.3428639 1.2627282 26.5685815 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.190322078999737e-19 "source-value" 5.111997 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }