{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.482399e-11 8.76251e-11 2.0365701e-10 ] [ 2.4502663e-10 6.126929e-11 4.537098e-11 ] [ 3.111723e-10 8.017728e-11 2.8467815e-10 ] [ 2.5657983e-10 2.9926854e-10 2.996821e-11 ] [ 1.8493018e-10 2.9294855e-10 2.5766812e-10 ] ] "source-value" [ [ 0.5482399 0.876251 2.0365701 ] [ 2.4502663 0.6126929 0.4537098 ] [ 3.111723 0.8017728 2.8467815 ] [ 2.5657983 2.9926854 0.2996821 ] [ 1.8493018 2.9294855 2.5766812 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.394286893612801e-13 1.1431530189408e-12 5.18928985710912e-12 ] [ 2.84498502555456e-12 -1.81478545838016e-12 4.1191960920768e-13 ] [ -9.5105204210688e-13 -2.17751824532928e-12 -3.40446510153792e-12 ] [ 2.70575587720704e-12 3.1306531170432e-12 -1.82904483030528e-12 ] [ -3.96042038895552e-12 -2.8150243227456e-13 -3.6785975213568e-13 ] ] "source-value" [ [ -0.0003991 0.0007135 0.0032389 ] [ 0.0017757 -0.0011327 0.0002571 ] [ -0.0005936 -0.0013591 -0.0021249 ] [ 0.0016888 0.001954 -0.0011416 ] [ -0.0024719 -0.0001757 -0.0002296 ] ] } "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" -1.665268573732821e-18 "source-value" -10.393789 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.387692643768154e-08 -1.991736413305457e-09 2.398594265915044e-09 ] [ 2.132028605840878e-09 -2.898403356486315e-09 -9.193610205909884e-09 ] [ 1.086084801492733e-08 -6.04637263822946e-10 7.209603173276153e-09 ] [ 9.55071102160157e-10 1.737384786482298e-09 -1.143335987510895e-09 ] [ -7.10212852468224e-11 3.757392407350082e-09 7.287487542295833e-10 ] ] "source-value" [ [ -8.6612963 -1.2431441 1.4970848 ] [ 1.3307076 -1.8090411 -5.7382002 ] [ 6.7788082 -0.3773849 4.4998804 ] [ 0.5961085 1.0843903 -0.7136142 ] [ -0.044328 2.3451799 0.4548492 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.183161387904718e-18 "source-value" -7.3847126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }