{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.7662516 9.8922382 -5.8308169 ] [ -7.9618664 -10.8440129 9.0562808 ] [ 10.9158472 -13.4521979 -12.6260032 ] [ 12.1208 3.2161099 17.7321081 ] [ 2.6914708 11.1878626 -8.3315689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.846467295277059e-08 1.584911277142467e-08 -9.341998517345532e-09 ] [ -1.275631620401306e-08 -1.737402394403361e-08 1.450976136915992e-08 ] [ 1.748911518006514e-08 -2.155279697375486e-08 -2.022908714118599e-08 ] [ 1.941966238539264e-08 5.152776091703427e-09 2.840996903531831e-08 ] [ 4.312211591325873e-09 1.792493189444271e-08 -1.334864490616437e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4633958 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.344618537736913e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7382387 2.76717 2.0873127 ] [ 2.4135672 1.2603884 4.1553773 ] [ 3.9508085 1.4779409 2.1187343 ] [ 4.7315348 2.5264708 4.3209184 ] [ 4.0562507 4.033183 2.2527923 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7382387e-10 2.76717e-10 2.0873127e-10 ] [ 2.4135672e-10 1.2603884e-10 4.1553773e-10 ] [ 3.9508085e-10 1.4779409e-10 2.1187343e-10 ] [ 4.731534800000001e-10 2.5264708e-10 4.3209184e-10 ] [ 4.0562507e-10 4.033183e-10 2.2527923e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 -1.74e-05 -1.81e-05 ] [ 1.6e-06 1.85e-05 -2.8e-06 ] [ -1.41e-05 2.08e-05 2.31e-05 ] [ 1.56e-05 -2.16e-05 -1.28e-05 ] [ -1.49e-05 -4e-07 1.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.890568412544e-14 -2.787787320192e-14 -2.899939683648e-14 ] [ 2.56348259328e-15 2.96402674848e-14 -4.48609453824e-15 ] [ -2.259069035328e-14 3.332527371264e-14 3.701027994048e-14 ] [ 2.499395528448e-14 -3.460701500928e-14 -2.050786074624e-14 ] [ -2.387243164992e-14 -6.408706483200001e-16 1.68228545184e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.312806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.812511328884596e-18 } }