{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0671483 -0.3372473 -2.4637275 ] [ -7.0592514 -2.8603913 1.6182016 ] [ 6.2000673 -3.2095297 -2.9827183 ] [ 1.3347614 0.9456034 4.9956001 ] [ 0.5915711 5.4615649 -1.1673559 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.709760057186465e-09 -5.403297394879239e-10 -3.947326600522032e-09 ] [ -1.131016755342967e-08 -4.582852067199718e-09 2.592644771261153e-09 ] [ 9.93360287544658e-09 -5.142233449103238e-09 -4.778841526692321e-09 ] [ 2.138523509426277e-09 1.515023660028991e-09 8.003833687086142e-09 ] [ 9.478013859609389e-10 8.75039159576189e-09 -1.870310331132943e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4163988 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.678027526289174e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.438027 2.2777535 1.3623111 ] [ 1.392595 1.7178323 3.3942065 ] [ 4.3185129 1.5079882 2.5481745 ] [ 3.3233652 2.6909504 4.3216793 ] [ 2.9309799 4.2272346 2.5836051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438027e-10 2.2777535e-10 1.3623111e-10 ] [ 1.392595e-10 1.7178323e-10 3.3942065e-10 ] [ 4.3185129e-10 1.5079882e-10 2.5481745e-10 ] [ 3.3233652e-10 2.6909504e-10 4.321679299999999e-10 ] [ 2.9309799e-10 4.2272346e-10 2.5836051e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 3e-07 7e-07 ] [ -5e-07 1e-07 -2e-07 ] [ 5e-07 3e-07 -1e-07 ] [ 2e-07 -6e-07 5e-07 ] [ -0.0 -1e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 4.8065298624e-16 1.12152363456e-15 ] [ -8.010883104e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 8.010883104e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -9.6130597248e-16 8.010883104e-16 ] [ 0.0 -1.6021766208e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }