{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3031941 -0.2662041 -0.1657503 ] [ -0.1013716 0.4805014 -0.3206733 ] [ 0.323085 -2.8868834 0.614292 ] [ -0.1439735 2.9130517 -1.0085069 ] [ 0.2254542 -0.2404656 0.8806385 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.857704985844973e-10 -4.265059853811053e-10 -2.655612555505862e-10 ] [ -1.624152075330893e-10 7.698481093416692e-10 -5.137752641747846e-10 ] [ 5.17639233531168e-10 -4.625297090455614e-09 9.842042807444735e-10 ] [ -2.306709757147488e-10 4.667223328921696e-09 -1.615806177095483e-09 ] [ 3.612174483011674e-10 -3.852683624266445e-10 1.410938416076381e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.744073 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.522478567676852e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4618431 2.6549462 2.2228852 ] [ 3.0442868 4.8618885 3.1423889 ] [ 4.8293969 2.0627803 2.5381054 ] [ 4.2830173 4.0187512 1.2854972 ] [ 3.5906749 2.9059208 4.3950003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4618431e-10 2.6549462e-10 2.2228852e-10 ] [ 3.0442868e-10 4.8618885e-10 3.1423889e-10 ] [ 4.829396900000001e-10 2.0627803e-10 2.5381054e-10 ] [ 4.2830173e-10 4.0187512e-10 1.2854972e-10 ] [ 3.5906749e-10 2.9059208e-10 4.395000300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.28e-05 5e-06 5.4e-06 ] [ 4.9e-06 -1.17e-05 1e-06 ] [ -1.29e-05 8e-06 -3.6e-06 ] [ -7.7e-06 -6.5e-06 5e-06 ] [ -7e-06 5.3e-06 -7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.652962695424e-14 8.010883104e-15 8.65175375232e-15 ] [ 7.850665441919999e-15 -1.874546646336e-14 1.6021766208e-15 ] [ -2.066807840832e-14 1.28174129664e-14 -5.76783583488e-15 ] [ -1.233675998016e-14 -1.04141480352e-14 8.010883104e-15 ] [ -1.12152363456e-14 8.491536090240001e-15 -1.265719530432e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }