{ "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" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2661438 1.4593053 0.9094195 ] [ 0.2203242 -1.1356071 0.3692125 ] [ -1.4392129 -0.8035032 -0.7339058 ] [ 0.477108 0.9725496 -1.1717977 ] [ 1.0079245 -0.4927447 0.6270716 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.264093776439691e-10 2.33806485353236e-09 1.457050673403963e-09 ] [ 3.529982851447427e-10 -1.819443161024501e-09 5.91543640480725e-10 ] [ -2.305873279731379e-09 -1.287354052384229e-09 -1.175846724317077e-09 ] [ 7.644112894944719e-10 1.558196244526046e-09 -1.877426894714941e-09 ] [ 1.614873082736133e-09 -7.894640448673397e-10 1.004679465364994e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.801558432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.730600453164105e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6510565 2.8161263 0.9282684 ] [ 2.4572123 0.8073078 2.194728 ] [ 1.0028352 2.2016938 3.4664674 ] [ 2.6982915 3.8312541 3.0832957 ] [ 4.0793595 1.9400203 3.5223011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6510565e-10 2.8161263e-10 9.282684e-11 ] [ 2.4572123e-10 8.073078e-11 2.194728e-10 ] [ 1.0028352e-10 2.2016938e-10 3.4664674e-10 ] [ 2.6982915e-10 3.8312541e-10 3.0832957e-10 ] [ 4.0793595e-10 1.9400203e-10 3.5223011e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1.5e-06 4.55e-05 ] [ 2.8e-06 4.2e-06 1e-06 ] [ 1.12e-05 1.79e-05 -1.63e-05 ] [ -2.02e-05 -1.52e-05 -1.61e-05 ] [ 6.7e-06 -5.5e-06 -1.4e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -2.403264951e-15 7.289903684699999e-14 ] [ 4.486094575199999e-15 6.729141862799999e-15 1.602176634e-15 ] [ 1.79443783008e-14 2.86789617486e-14 -2.61154791342e-14 ] [ -3.236396800679999e-14 -2.43530848368e-14 -2.579504380739999e-14 ] [ 1.07345834478e-14 -8.811971486999999e-15 -2.243047287599999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }