{ "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" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1067817 -1.8513717 5.059299 ] [ -0.8823086 7.2945696 -3.583245 ] [ 2.9551215 -3.5798392 -0.6005283 ] [ 0.1444009 3.0436368 7.4734202 ] [ -0.1104322 -4.9069956 -8.3489459 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.375436384869279e-09 -2.966224454150752e-09 8.105890575436819e-09 ] [ -1.413614211250779e-09 1.168718887191841e-08 -5.740991365598496e-09 ] [ 4.734626578923427e-09 -5.735534672463375e-09 -9.621524023887687e-10 ] [ 2.313557460024787e-10 4.876443723166526e-09 1.197373912185446e-08 ] [ -1.769318890235098e-10 -7.861873628688469e-09 -1.337648592930402e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -12.650326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.026805656269838e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.322058 1.1932745 3.1389813 ] [ 0.9348463 2.7211383 1.1948052 ] [ 1.4599029 0.2299429 1.0733007 ] [ 3.1188286 1.9285125 0.1499617 ] [ 2.7665436 1.7315778 2.6652683 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.22058e-11 1.1932745e-10 3.1389813e-10 ] [ 9.348463000000001e-11 2.7211383e-10 1.1948052e-10 ] [ 1.4599029e-10 2.299429e-11 1.0733007e-10 ] [ 3.1188286e-10 1.9285125e-10 1.499617e-11 ] [ 2.7665436e-10 1.7315778e-10 2.6652683e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.12e-05 -6.71e-05 7e-05 ] [ 8.58e-05 0.0001487 -3e-06 ] [ 3.77e-05 -0.0001323 2.63e-05 ] [ 1.07e-05 2.75e-05 -0.0001469 ] [ -5.3e-05 2.32e-05 5.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.3009674160896e-13 -1.0750605125568e-13 1.12152363456e-13 ] [ 1.3746675406464e-13 2.3824366351296e-13 -4.8065298624e-15 ] [ 6.040205860416e-14 -2.1196796693184e-13 4.213724512704e-14 ] [ 1.714328984256e-14 4.4059857072e-14 -2.3535974559552e-13 ] [ -8.49153609024e-14 3.717049760256e-14 8.603688453696e-14 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842912488295e-18 } }