{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1567467 -0.0242948 -0.0262749 ] [ -17.7225652 0.1744136 -6.5340093 ] [ 1.2840897 -4.3799883 0.3669463 ] [ 16.5158106 7.4840424 0.6723772 ] [ -0.2340818 -3.254173 5.5209607 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.511358981275513e-10 -3.892456056701184e-11 -4.209703049385792e-11 ] [ -2.839467962404368e-08 2.794413922695629e-10 -1.046863694054977e-08 ] [ 2.057338496350086e-09 -7.017514853637537e-09 5.87912782949063e-10 ] [ 2.646124561688082e-08 1.199075776235592e-08 1.077267030198966e-09 ] [ -3.750403873147815e-10 -5.213759900638599e-09 8.845554157895602e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7105696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.547164483771209e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0636381 1.4467356 2.332643 ] [ 0.8910527 2.4807538 0.135901 ] [ 1.5888135 0.0828229 0.7211612 ] [ 2.828899 3.594066 1.0276713 ] [ 2.6160803 1.669022 2.4555671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.363810000000001e-12 1.4467356e-10 2.332643e-10 ] [ 8.910527000000001e-11 2.4807538e-10 1.35901e-11 ] [ 1.5888135e-10 8.282290000000001e-12 7.211612e-11 ] [ 2.828899e-10 3.594066000000001e-10 1.0276713e-10 ] [ 2.6160803e-10 1.669022e-10 2.4555671e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 1.6e-05 5.1e-06 ] [ -1.12e-05 -1.03e-05 1.8e-06 ] [ 7.5e-06 -1.66e-05 -1.48e-05 ] [ 8.9e-06 1.13e-05 5.6e-06 ] [ -3.9e-06 -5e-07 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 2.56348259328e-14 8.17110076608e-15 ] [ -1.794437815296e-14 -1.650241919424e-14 2.88391791744e-15 ] [ 1.2016324656e-14 -2.659613190528e-14 -2.371221398784e-14 ] [ 1.425937192512e-14 1.810459581504e-14 8.972189076479999e-15 ] [ -6.24848882112e-15 -8.010883104e-16 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }