{ "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" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.0955717 -5.8481348 -13.946509 ] [ -7.0229277 -7.6126111 10.2351325 ] [ -15.7453052 6.3192139 -8.7563501 ] [ 8.0787602 20.8391788 4.3867282 ] [ 10.593901 -13.6976468 8.0809984 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.561829226550111e-09 -9.369744851846885e-09 -2.234477066157679e-08 ] [ -1.125197057050872e-08 -1.219674752766257e-08 1.639849000229026e-08 ] [ -2.522675987880067e-08 1.012449677241439e-08 -1.402921941375974e-08 ] [ 1.294360071748953e-08 3.3388045070031e-08 7.028313363844068e-09 ] [ 1.697330050526974e-08 -2.194604946293593e-08 1.294718670920221e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4914529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.040045407140436e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3905645 1.7904665 1.0585971 ] [ 0.793922 1.1862289 3.2178497 ] [ 0.4876183 3.5043667 2.0676023 ] [ 2.9974152 4.0527596 2.5044556 ] [ 3.3037179 1.7346233 3.6547063 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3905645e-10 1.7904665e-10 1.0585971e-10 ] [ 7.93922e-11 1.1862289e-10 3.2178497e-10 ] [ 4.876183e-11 3.5043667e-10 2.0676023e-10 ] [ 2.9974152e-10 4.0527596e-10 2.5044556e-10 ] [ 3.3037179e-10 1.7346233e-10 3.6547063e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 4.6e-06 8e-06 ] [ -2.2e-06 -6.1e-06 1.3e-06 ] [ -7e-07 3e-06 -4.8e-06 ] [ 9e-07 2.5e-06 -3.5e-06 ] [ 3.2e-06 -4e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 7.370012455680001e-15 1.28174129664e-14 ] [ -3.52478856576e-15 -9.77327738688e-15 2.08282960704e-15 ] [ -1.12152363456e-15 4.8065298624e-15 -7.69044777984e-15 ] [ 1.44195895872e-15 4.005441552e-15 -5.6076181728e-15 ] [ 5.126965186560001e-15 -6.4087064832e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072919642317e-18 } }