{ "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" [ [ 1.152391 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.0935321 -48.8704297 -8.6068116 ] [ -47.3538249 10.9819178 -36.5751387 ] [ -14.142369 65.4687501 41.084397 ] [ 45.7657099 -42.1381057 34.4228459 ] [ 25.8240161 14.5578676 -30.3252926 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.617162115191433e-08 -7.829905991378996e-08 -1.378963232515024e-08 ] [ -7.586919116023691e-08 1.759497195070737e-08 -5.85998321276573e-08 ] [ -2.265857297452668e-08 1.048925008032177e-07 6.582446035306567e-08 ] [ 7.332475043609511e-08 -6.751268779733921e-08 5.515147892238113e-08 ] [ 4.13746348505828e-08 2.332427511742181e-08 -4.858647482263925e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 47.550886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.618491784752604e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0048069 -0.1436895 1.3918491 ] [ -0.2046844 1.9616431 1.151808 ] [ 0.82895 2.8073985 3.2201298 ] [ 2.0522014 0.678051 3.4629286 ] [ 2.106853 1.7229006 -0.1893673 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0048069e-10 -1.436895e-11 1.3918491e-10 ] [ -2.046844e-11 1.9616431e-10 1.151808e-10 ] [ 8.2895e-11 2.8073985e-10 3.2201298e-10 ] [ 2.0522014e-10 6.78051e-11 3.4629286e-10 ] [ 2.106853e-10 1.7229006e-10 -1.893673e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.01e-05 3.16e-05 1.35e-05 ] [ 5.5e-05 -9e-06 -1.03e-05 ] [ -1.84e-05 -2.06e-05 1.08e-05 ] [ 0.0 3.7e-06 2.6e-06 ] [ -2.65e-05 -5.7e-06 -1.66e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.618198387008e-14 5.062878121728e-14 2.16293843808e-14 ] [ 8.8119714144e-14 -1.44195895872e-14 -1.650241919424e-14 ] [ -2.948004982272e-14 -3.300483838848e-14 1.730350750464e-14 ] [ 0.0 5.928053496960001e-15 4.16565921408e-15 ] [ -4.24576804512e-14 -9.13240673856e-15 -2.659613190528e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083450918225e-18 } }