{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.32821e-11 -1.722423e-11 1.0270082e-10 ] [ -4.849931e-11 7.1827e-12 2.9067647e-10 ] [ 2.7535712e-10 2.9793357e-10 9.896891e-11 ] [ 2.0790176e-10 1.1293452e-10 -1.96193e-12 ] [ 2.4624879e-10 3.8196052e-10 3.0006193e-10 ] ] "source-value" [ [ 0.632821 -0.1722423 1.0270082 ] [ -0.4849931 0.071827 2.9067647 ] [ 2.7535712 2.9793357 0.9896891 ] [ 2.0790176 1.1293452 -0.0196193 ] [ 2.4624879 3.8196052 3.0006193 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.400720052892135e-10 8.442687327248429e-10 -8.282605850181196e-10 ] [ -2.433147127354541e-10 -3.363816278491603e-10 7.553317482865728e-11 ] [ -5.241911746042675e-10 -1.934982991519845e-09 -1.267248968234216e-09 ] [ -3.302600314164077e-10 1.030833548463251e-09 1.838102415395649e-09 ] [ 1.576939134669159e-10 3.96262338180912e-10 1.818739630280294e-10 ] ] "source-value" [ [ 0.5867468 0.5269511 -0.5169596 ] [ -0.1518651 -0.2099529 0.0471441 ] [ -0.3271744 -1.2077214 -0.7909546 ] [ -0.2061321 0.6433957 1.1472533 ] [ 0.0984248 0.2473275 0.1135168 ] ] } "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" -1.704790746179391e-18 "source-value" -10.640467 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.181373362376807e-10 3.248165882819411e-09 1.287616670569668e-08 ] [ -2.96308466862697e-10 -5.077444791128989e-09 -1.256577126111326e-08 ] [ -1.038442205126599e-08 2.379704683664643e-08 6.880393528852341e-09 ] [ 1.502512374949527e-08 -2.194263330194506e-08 -6.762117806569306e-10 ] [ -3.926255895128905e-09 -2.513462639178624e-11 -6.514577032561167e-09 ] ] "source-value" [ [ -0.2609808 2.0273457 8.0366712 ] [ -0.1849412 -3.1690918 -7.8429376 ] [ -6.4814465 14.8529485 4.2944039 ] [ 9.3779447 -13.6955146 -0.4220582 ] [ -2.4505762 -0.0156878 -4.0660792 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.016551184737569e-19 "source-value" -3.131085 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }