{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.019667e-11 1.018901e-10 -1.688083e-11 ] [ -3.041995e-11 2.0797608e-10 2.0754299e-10 ] [ 3.6377061e-10 5.385268e-11 2.0148901e-10 ] [ 1.8243321e-10 1.503211e-10 5.956334e-11 ] [ 1.885672e-10 1.8278578e-10 3.2296202e-10 ] ] "source-value" [ [ -0.5019667 1.018901 -0.1688083 ] [ -0.3041995 2.0797608 2.0754299 ] [ 3.6377061 0.5385268 2.0148901 ] [ 1.8243321 1.503211 0.5956334 ] [ 1.885672 1.8278578 3.2296202 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.583265088163841e-12 -2.4977933518272e-12 -7.3491841596096e-12 ] [ 2.02018450116672e-12 1.91428062653184e-12 2.2158102665664e-12 ] [ -4.06408121632128e-12 4.614268667904001e-12 3.33925651307136e-12 ] [ 1.21989727907712e-12 -2.194981970496e-13 2.91307753193856e-12 ] [ 6.40742474190336e-12 -3.81125774555904e-12 -1.11896015196672e-12 ] ] "source-value" [ [ -0.0034848 -0.001559 -0.004587 ] [ 0.0012609 0.0011948 0.001383 ] [ -0.0025366 0.00288 0.0020842 ] [ 0.0007614 -0.000137 0.0018182 ] [ 0.0039992 -0.0023788 -0.0006984 ] ] } "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" -1.657634202134709e-18 "source-value" -10.346139 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.332109142659808e-09 -2.583451193419211e-08 -4.138050362354479e-08 ] [ -2.24657159305454e-08 2.219433492863742e-08 4.491041146404356e-08 ] [ 1.01942632329318e-08 -7.163022131073662e-09 6.012778198844526e-10 ] [ 1.414188527482271e-08 8.757247629957616e-09 -1.632803941235576e-08 ] [ 4.461676565450697e-09 2.045951346453074e-09 1.219685375197253e-08 ] ] "source-value" [ [ -3.9521917 -16.1246342 -25.8276791 ] [ -14.0219971 13.8526144 28.0308743 ] [ 6.3627587 -4.4708068 0.3752881 ] [ 8.8266706 5.4658441 -10.1911607 ] [ 2.7847595 1.2769824 7.6126774 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.623768814514476e-19 "source-value" 1.6376277 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }