{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0469465e-10 -3.528564000000001e-11 9.460925e-11 ] [ -2.304635e-11 1.5912719e-10 1.6054231e-10 ] [ 1.2674973e-10 3.163321e-10 2.6693128e-10 ] [ 1.6252402e-10 7.937410000000001e-11 2.9952768e-10 ] [ 2.0789065e-10 1.8308263e-10 8.21243e-11 ] ] "source-value" [ [ 1.0469465 -0.3528564 0.9460925 ] [ -0.2304635 1.5912719 1.6054231 ] [ 1.2674973 3.163321 2.6693128 ] [ 1.6252402 0.793741 2.9952768 ] [ 2.0789065 1.8308263 0.821243 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.2118805474624e-12 1.88191665879168e-12 7.663210777286401e-13 ] [ -1.35656294483136e-11 3.7426845861888e-13 6.71696526504192e-12 ] [ 3.792832714419841e-12 -7.66529360689344e-12 -3.04669906211328e-12 ] [ -5.2038696643584e-12 2.411275814304e-12 1.01529932460096e-12 ] [ 9.764946068451841e-12 2.99783267517888e-12 -5.452046822920319e-12 ] ] "source-value" [ [ 0.003253 0.0011746 0.0004783 ] [ -0.008467 0.0002336 0.0041924 ] [ 0.0023673 -0.0047843 -0.0019016 ] [ -0.003248 0.001505 0.0006337 ] [ 0.0060948 0.0018711 -0.0034029 ] ] } "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" -2.899364502241133e-18 "source-value" -18.09641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.184233467236653e-09 -3.668697207385658e-08 -7.72557085593884e-09 ] [ -3.615946102907634e-08 6.71820454865811e-09 -3.057401633983757e-08 ] [ -1.422480368278494e-08 5.691673901858276e-08 3.135941661741968e-08 ] [ 4.066674883922096e-08 -3.816652242197741e-08 2.610358628241913e-08 ] [ 1.890174917965932e-08 1.121855092859311e-08 -1.91634157040624e-08 ] ] "source-value" [ [ -5.7323477 -22.8982071 -4.8219221 ] [ -22.5689606 4.1931735 -19.0828002 ] [ -8.8784242 35.5246346 19.5730085 ] [ 25.3821884 -23.8216698 16.2925772 ] [ 11.797544 7.0020688 -11.9608634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.075996295855711e-18 "source-value" 6.7158407 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }