{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5041396 -6.9730735 -13.0577629 ] [ -1.6654937 2.9531058 -0.3765569 ] [ -4.6326824 7.2249492 12.562674 ] [ 4.5945699 -7.8282129 3.8298299 ] [ 7.2077459 4.6232314 -2.9581842 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.818603784739463e-09 -1.117209533682003e-08 -2.092084243832961e-08 ] [ -2.668415068229689e-09 4.731397071508881e-09 -6.033106615809236e-10 ] [ -7.422375432871635e-09 1.157564469470766e-08 2.012762257753202e-08 ] [ 7.361312476411394e-09 -1.254217969102497e-08 6.136063927420802e-09 ] [ 1.154808196964706e-08 7.407233261628453e-09 -4.739533565259951e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.3173466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.110621924010369e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7267012 1.2463532 -0.0391193 ] [ -0.5943562 2.6409612 -0.1840004 ] [ 1.3878804 1.4755422 3.0569231 ] [ 2.37117 -0.1726494 2.8168473 ] [ 3.7110354 2.393126 0.6063132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.267012000000001e-11 1.2463532e-10 -3.91193e-12 ] [ -5.943562000000001e-11 2.6409612e-10 -1.840004e-11 ] [ 1.3878804e-10 1.4755422e-10 3.0569231e-10 ] [ 2.37117e-10 -1.726494e-11 2.8168473e-10 ] [ 3.7110354e-10 2.393126e-10 6.063132e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2617415 2.5314262 0.5016044 ] [ 1.6134064 -1.5866608 -0.41766 ] [ 1.2993724 -2.6296066 -1.7293103 ] [ -0.5719544 1.5798391 1.6524465 ] [ -0.0790829 0.105002 -0.0070807 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.623709353593123e-09 4.055791874920585e-09 8.036588425704114e-10 ] [ 2.584962013929093e-09 -2.542110838899825e-09 -6.69165087443328e-10 ] [ 2.081824080992786e-09 -4.213094216421377e-09 -2.770660532768634e-09 ] [ -9.163719678436915e-10 2.531181270645714e-09 2.647511149422787e-09 ] [ -1.267047734850643e-10 1.682317495372416e-10 -1.134453199889856e-11 ] ] } "relaxed-potential-energy" { "source-value" -20.680664 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.313407636342021e-18 } }