{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.90351e-12 9.250345e-11 7.902779e-11 ] [ 1.4561092e-10 7.310846e-11 2.8754674e-10 ] [ 2.763842e-11 2.696388e-10 2.3326631e-10 ] [ 2.2228036e-10 -9.1637e-12 8.058186000000001e-11 ] [ 2.1964804e-10 2.2518418e-10 1.042278e-10 ] ] "source-value" [ [ 0.0990351 0.9250345 0.7902779 ] [ 1.4561092 0.7310846 2.8754674 ] [ 0.2763842 2.696388 2.3326631 ] [ 2.2228036 -0.091637 0.8058186 ] [ 2.1964804 2.2518418 1.042278 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.78033866103296e-12 4.86164473815552e-12 6.378745780391041e-12 ] [ -4.544253549575039e-12 3.32419605283584e-12 -8.10012434177856e-12 ] [ 1.102762146330432e-11 -1.2849456498816e-11 -6.96402089996928e-12 ] [ 8.4178359656832e-13 7.16797798379712e-12 6.04485217261632e-12 ] [ -5.54481284926464e-12 -2.50452249363456e-12 2.64070750640256e-12 ] ] "source-value" [ [ -0.0011112 0.0030344 0.0039813 ] [ -0.0028363 0.0020748 -0.0050557 ] [ 0.0068829 -0.00802 -0.0043466 ] [ 0.0005254 0.0044739 0.0037729 ] [ -0.0034608 -0.0015632 0.0016482 ] ] } "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" -3.383122186336919e-18 "source-value" -21.115788 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.600714998987188e-08 4.802744079262711e-09 -9.037697111756987e-09 ] [ 3.32548388240364e-09 -4.360410191044723e-10 1.472681672751579e-08 ] [ -1.670109870827892e-09 2.139792112874627e-09 3.783844984230138e-09 ] [ 1.725468005059749e-08 -1.044362151609857e-08 -8.306713160923727e-09 ] [ 7.097095927698645e-09 3.937126503283371e-09 -1.166251439065211e-09 ] ] "source-value" [ [ -16.2323864 2.9976371 -5.6408869 ] [ 2.0756038 -0.2721554 9.1917561 ] [ -1.0424006 1.3355532 2.3616903 ] [ 10.7695243 -6.5183959 -5.1846426 ] [ 4.4296589 2.4573611 -0.7279169 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.302931183804993e-18 "source-value" -14.373766 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }