{ "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" [ [ -29.5286183 -14.0545341 4.4749476 ] [ -16.5282548 22.8565865 -5.443674 ] [ -0.3314959 -0.5007822 0.9522616 ] [ 27.3161902 4.1049609 -28.5114947 ] [ 19.0721788 -12.406231 28.5279595 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.731006188478705e-08 -2.251784595125637e-08 7.16965642402507e-09 ] [ -2.648118342318538e-08 3.66202885215929e-08 -8.721727214056819e-09 ] [ -5.311149808710548e-10 -8.023415329527898e-10 1.525691272405601e-09 ] [ 4.376536130776608e-08 6.576872383278127e-09 -4.568045023240311e-08 ] [ 3.05569989810774e-08 -1.987697326044421e-08 4.570682975002927e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.100742 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.938752592673263e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8377985 -0.3021531 2.370067 ] [ 1.3084401 2.7875447 0.2830614 ] [ -0.1078151 1.7404204 1.7971057 ] [ 3.1293242 1.3920811 -0.0797532 ] [ 2.8384525 -0.5174526 1.2100676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.377985e-11 -3.021531e-11 2.370067e-10 ] [ 1.3084401e-10 2.787544700000001e-10 2.830614e-11 ] [ -1.078151e-11 1.7404204e-10 1.7971057e-10 ] [ 3.1293242e-10 1.3920811e-10 -7.975319999999999e-12 ] [ 2.8384525e-10 -5.174526000000001e-11 1.2100676e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-05 1e-06 -1.73e-05 ] [ -1.32e-05 -2.76e-05 3e-06 ] [ -7.9e-06 2.03e-05 2.61e-05 ] [ 2.79e-05 2.16e-05 -2.84e-05 ] [ 1.63e-05 -1.53e-05 1.66e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-14 1.6021766208e-15 -2.771765553984e-14 ] [ -2.114873139456e-14 -4.422007473408001e-14 4.8065298624e-15 ] [ -1.265719530432e-14 3.252418540224e-14 4.181680980288e-14 ] [ 4.470072772032e-14 3.460701500928e-14 -4.550181603071999e-14 ] [ 2.611547891904e-14 -2.451330229824e-14 2.659613190528e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.437183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992656383121121e-18 } }