{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.2079e-13 5.711633000000001e-11 1.4303436e-10 ] [ 1.6895091e-10 1.3066994e-10 -1.16008e-11 ] [ -1.482882e-11 2.77904e-10 3.85657e-11 ] [ 7.328944e-11 2.5349295e-10 2.6128058e-10 ] [ 2.8703985e-10 2.2353129e-10 1.6887195e-10 ] ] "source-value" [ [ -0.0032079 0.5711633 1.4303436 ] [ 1.6895091 1.3066994 -0.116008 ] [ -0.1482882 2.77904 0.385657 ] [ 0.7328944 2.5349295 2.6128058 ] [ 2.8703985 2.2353129 1.6887195 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.36441361027328e-12 2.7172915488768e-13 -2.88728248834368e-12 ] [ -4.574214252384e-13 -2.12256358723584e-12 5.0180171763456e-13 ] [ 6.6041720309376e-13 -7.945193862547199e-13 -9.6338880208704e-13 ] [ -3.02763316032576e-12 9.2477634552576e-13 6.12528143898048e-12 ] [ 4.18905099274368e-12 1.72057747307712e-12 -2.77641186618432e-12 ] ] "source-value" [ [ -0.0008516 0.0001696 -0.0018021 ] [ -0.0002855 -0.0013248 0.0003132 ] [ 0.0004122 -0.0004959 -0.0006013 ] [ -0.0018897 0.0005772 0.0038231 ] [ 0.0026146 0.0010739 -0.0017329 ] ] } "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" -2.277429819184706e-18 "source-value" -14.214599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.371445117867365e-08 -4.832070288086302e-08 4.491988000743717e-08 ] [ 6.598496111975456e-08 1.217038931898548e-08 -7.538537083103524e-08 ] [ -7.270755851627157e-09 5.55182621720453e-09 -7.235874383762734e-09 ] [ -2.804879452535058e-08 1.176491190175237e-08 3.682942464134747e-08 ] [ 5.304904043589683e-08 1.883357544292064e-08 8.719405660133281e-10 ] ] "source-value" [ [ -52.2504511 -30.1594108 28.0367841 ] [ 41.1845737 7.5961596 -47.051848 ] [ -4.5380489 3.4651774 -4.5162776 ] [ -17.5066807 7.3430805 22.987119 ] [ 33.110607 11.7549933 0.5442225 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.374027130482345e-18 "source-value" 14.817512 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }