{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.358413e-11 4.946616e-11 1.3827591e-10 ] [ 1.8010544e-10 8.794085000000001e-11 -1.967928e-11 ] [ 1.846179e-11 3.0277768e-10 3.895122e-11 ] [ 6.762303e-11 2.3216623e-10 3.0021867e-10 ] [ 2.7152445e-10 2.7036359e-10 1.4238526e-10 ] ] "source-value" [ [ -0.2358413 0.4946616 1.3827591 ] [ 1.8010544 0.8794085 -0.1967928 ] [ 0.1846179 3.0277768 0.3895122 ] [ 0.6762303 2.3216623 3.0021867 ] [ 2.7152445 2.7036359 1.4238526 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.00792638788992e-12 1.87759078191552e-12 -6.7916266955712e-13 ] [ -8.691808167840001e-13 -4.19626078753728e-12 -6.089873335660801e-13 ] [ -3.74941372799616e-12 4.11647239182144e-12 -6.46414179427968e-12 ] [ 5.437627233333121e-12 -1.84923225572736e-12 2.53736711436096e-12 ] [ -3.82695907644288e-12 5.159008718975999e-14 5.214924683041919e-12 ] ] "source-value" [ [ 0.0018774 0.0011719 -0.0004239 ] [ -0.0005425 -0.0026191 -0.0003801 ] [ -0.0023402 0.0025693 -0.0040346 ] [ 0.0033939 -0.0011542 0.0015837 ] [ -0.0023886 3.22e-05 0.0032549 ] ] } "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" -2.561071798118683e-18 "source-value" -15.984953 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.680111153027077e-07 -1.452047977053541e-07 1.600753009967942e-07 ] [ 2.378985710110412e-07 7.053135902251886e-08 -2.203979808818002e-07 ] [ -1.900676897323484e-08 2.075445046820603e-08 -2.851367776776503e-08 ] [ -8.021770230595426e-08 1.996802463736894e-08 1.067508729959137e-07 ] [ 1.293370155708556e-07 3.395096357726026e-08 -1.791451550336023e-08 ] ] "source-value" [ [ -167.2793822 -90.629707 99.9111452 ] [ 148.4846102 44.0222121 -137.5616009 ] [ -11.8630922 12.9539092 -17.796838 ] [ -50.0679521 12.4630608 66.6286548 ] [ 80.7258163 21.1905249 -11.1813612 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.160052441479908e-17 "source-value" 72.404779 } "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 }