{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9457111e-10 2.72131e-10 1.4457058e-10 ] [ 2.576092e-10 4.2198474e-10 3.2026646e-10 ] [ 4.2482563e-10 2.220112e-10 1.0284928e-10 ] [ 3.3374451e-10 1.943901e-10 3.2319348e-10 ] [ 3.4877916e-10 4.496406600000001e-10 9.997115e-11 ] ] "source-value" [ [ 1.9457111 2.72131 1.4457058 ] [ 2.576092 4.2198474 3.2026646 ] [ 4.2482563 2.220112 1.0284928 ] [ 3.3374451 1.943901 3.2319348 ] [ 3.4877916 4.4964066 0.9997115 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.90923230804864e-12 4.053506850624e-13 5.116230603200641e-12 ] [ 2.419286697408e-13 -2.36128790373504e-12 -2.5226270894496e-12 ] [ -8.379383726784e-14 3.0425334028992e-13 1.42289305693248e-12 ] [ -2.57101282339776e-12 1.57509983590848e-12 -3.96730974842496e-12 ] [ -4.9635431712384e-13 7.658404247424001e-14 -4.902660459647999e-14 ] ] "source-value" [ [ 0.0018158 0.000253 0.0031933 ] [ 0.000151 -0.0014738 -0.0015745 ] [ -5.23e-05 0.0001899 0.0008881 ] [ -0.0016047 0.0009831 -0.0024762 ] [ -0.0003098 4.78e-05 -3.06e-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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.223941733063782e-10 7.721182333956806e-10 8.233076162125786e-10 ] [ -2.809560099380361e-09 1.484951445727223e-09 1.370964910475731e-09 ] [ 1.50294260743751e-10 -4.322608435853568e-11 -5.172531089655553e-10 ] [ 1.118740173116684e-09 -2.228139175881118e-09 4.325109433558636e-10 ] [ 1.018131331995886e-09 1.429558111675008e-11 -2.109530200860956e-09 ] ] "source-value" [ [ 0.3260528 0.4819183 0.5138682 ] [ -1.7535895 0.9268338 0.855689 ] [ 0.0938063 -0.0269796 -0.322844 ] [ 0.6982627 -1.3906951 0.2699521 ] [ 0.6354676 0.0089226 -1.3166652 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.003162496094355e-18 "source-value" -12.502757 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }