{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 5.3457898 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.564899437271109e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.873566 -0.2670159 2.3570478 ] [ 1.2985217 2.7396271 0.2929338 ] [ -0.0660011 1.719757 1.7920186 ] [ 3.0813782 1.3831421 -0.0685696 ] [ 2.8187355 -0.4750698 1.207118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.73566e-11 -2.670159e-11 2.3570478e-10 ] [ 1.2985217e-10 2.7396271e-10 2.929338e-11 ] [ -6.60011e-12 1.719757e-10 1.7920186e-10 ] [ 3.0813782e-10 1.3831421e-10 -6.85696e-12 ] [ 2.8187355e-10 -4.750698e-11 1.207118e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.25e-05 -7.7e-06 1.7e-06 ] [ -3.1e-06 3e-06 -8.1e-06 ] [ 1.45e-05 3.6e-06 3e-07 ] [ -1.03e-05 1.6e-06 7.3e-06 ] [ 1.14e-05 -6e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.002720776e-14 -1.233675998016e-14 2.72370025536e-15 ] [ -4.96674752448e-15 4.8065298624e-15 -1.297763062848e-14 ] [ 2.32315610016e-14 5.76783583488e-15 4.8065298624e-16 ] [ -1.650241919424e-14 2.56348259328e-15 1.169588933184e-14 ] [ 1.826481347712e-14 -9.6130597248e-16 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }