{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3441425e-10 1.8736831e-10 1.2291206e-10 ] [ 1.0759083e-10 1.7716114e-10 3.3757333e-10 ] [ 5.691473e-11 3.347942e-10 1.7011297e-10 ] [ 2.5641247e-10 3.716002700000001e-10 2.8972811e-10 ] [ 3.4199151e-10 1.5592058e-10 3.2999464e-10 ] ] "source-value" [ [ 2.3441425 1.8736831 1.2291206 ] [ 1.0759083 1.7716114 3.3757333 ] [ 0.5691473 3.347942 1.7011297 ] [ 2.5641247 3.7160027 2.8972811 ] [ 3.4199151 1.5592058 3.2999464 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.7792928598464e-12 3.20002736472384e-12 1.9850968331712e-12 ] [ 5.473035336652801e-13 1.03116087314688e-12 -3.1394650884576e-12 ] [ 3.288787949516161e-12 -1.99519054588224e-12 4.6094621380416e-13 ] [ -1.02491238432576e-12 -2.8711005044736e-12 -1.38363972972288e-12 ] [ 1.96811376099072e-12 6.352630301472e-13 2.07690155354304e-12 ] ] "source-value" [ [ -0.002983 0.0019973 0.001239 ] [ 0.0003416 0.0006436 -0.0019595 ] [ 0.0020527 -0.0012453 0.0002877 ] [ -0.0006397 -0.001792 -0.0008636 ] [ 0.0012284 0.0003965 0.0012963 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.4635053100144e-10 1.272464694005568e-09 -1.479246415215878e-10 ] [ 2.310814213214654e-09 2.001570413186266e-10 1.792468580011375e-09 ] [ -1.903945465804045e-09 -1.205940718533331e-09 -2.063155358789562e-09 ] [ 1.263360004922548e-09 2.865143611797466e-09 7.749720303926496e-10 ] [ -2.016579283334596e-09 -3.131824628588329e-09 -3.563606100928743e-10 ] ] "source-value" [ [ 0.216175 0.79421 -0.0923273 ] [ 1.4422968 0.1249282 1.1187709 ] [ -1.1883493 -0.752689 -1.2877203 ] [ 0.7885273 1.788282 0.4836995 ] [ -1.2586498 -1.9547312 -0.2224228 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.176859089698762e-18 "source-value" -19.828395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }