{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.71255e-11 -2.695923e-11 2.3533312e-10 ] [ 1.2965508e-10 2.7386636e-10 2.89775e-11 ] [ -6.283950000000001e-12 1.7220575e-10 1.7958624e-10 ] [ 3.0812662e-10 1.3834361e-10 -6.78285e-12 ] [ 2.8199677e-10 -4.741244e-11 1.2094085e-10 ] ] "source-value" [ [ 0.871255 -0.2695923 2.3533312 ] [ 1.2965508 2.7386636 0.289775 ] [ -0.0628395 1.7220575 1.7958624 ] [ 3.0812662 1.3834361 -0.0678285 ] [ 2.8199677 -0.4741244 1.2094085 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.51773898862848e-12 6.55354324972032e-12 4.24400565083712e-12 ] [ 3.27613075421184e-12 -7.710154552275841e-12 6.80636672048256e-12 ] [ -5.32098877533888e-12 -1.01433801862848e-12 -2.2286276795328e-12 ] [ 1.9722794202048e-12 -4.4107922370624e-13 -1.76848255403904e-12 ] [ 3.59031758955072e-12 2.61218876255232e-12 -7.05326213774784e-12 ] ] "source-value" [ [ -0.0021956 0.0040904 0.0026489 ] [ 0.0020448 -0.0048123 0.0042482 ] [ -0.0033211 -0.0006331 -0.001391 ] [ 0.001231 -0.0002753 -0.0011038 ] [ 0.0022409 0.0016304 -0.0044023 ] ] } "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" -2.413905947444705e-18 "source-value" -15.066416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.591084931874531e-08 -1.582255813589387e-08 1.187583651726386e-08 ] [ -2.676581763010062e-08 3.232561964274116e-08 -2.862978270094454e-09 ] [ 2.784696401055153e-09 -4.463567934951552e-09 -5.601257852050748e-09 ] [ 4.430237454164894e-08 5.398296841428059e-09 -4.630058823459696e-08 ] [ 2.558959616635949e-08 -1.743779041332378e-08 4.288898783947832e-08 ] ] "source-value" [ [ -28.6552985 -9.8756641 7.4123142 ] [ -16.7059095 20.176065 -1.7869305 ] [ 1.7380708 -2.78594 -3.4960302 ] [ 27.6513675 3.3693519 -28.8985544 ] [ 15.9717698 -10.8838128 26.7692009 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.564899437271109e-19 "source-value" 5.3457898 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }