{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6532292 -1.9322451 0.9690214 ] [ -0.2823569 -0.058439 -0.1928153 ] [ -0.5378209 3.0582723 0.8608945 ] [ 0.1694927 -0.7915423 0.2388021 ] [ 1.3039142 -0.2760459 -1.8759027 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.046588560886513e-09 -3.095797950380993e-09 1.552543444925967e-09 ] [ -4.523856276286746e-10 -9.362960031432599e-11 -3.089241683377002e-10 ] [ -8.616840792568505e-10 4.899892419469438e-09 1.379305052239113e-09 ] [ 2.715572435735718e-10 -1.268190577882618e-09 3.826031447701314e-10 ] [ 2.089100863980802e-09 -4.422742908915006e-10 -3.005527473597511e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.995228432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.601412144634784e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4613534 2.4404168 2.7586206 ] [ 1.2045027 2.6902421 0.4031028 ] [ 2.4845369 4.5750276 2.4877314 ] [ 3.6291013 1.738584 2.062101 ] [ 3.4174112 3.5621474 0.5433368 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4613534e-10 2.4404168e-10 2.7586206e-10 ] [ 1.2045027e-10 2.6902421e-10 4.031028e-11 ] [ 2.4845369e-10 4.575027600000001e-10 2.4877314e-10 ] [ 3.6291013e-10 1.738584e-10 2.062101e-10 ] [ 3.4174112e-10 3.5621474e-10 5.433368e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.09e-05 4.8e-06 1.7e-06 ] [ -9.1e-06 -1.72e-05 -1.62e-05 ] [ 1.16e-05 1.75e-05 1.48e-05 ] [ 1.25e-05 -1.45e-05 1.1e-06 ] [ -4.1e-06 9.3e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.74637253106e-14 7.690447843199998e-15 2.7237002778e-15 ] [ -1.45798073694e-14 -2.75574381048e-14 -2.59552614708e-14 ] [ 1.85852489544e-14 2.8038091095e-14 2.37122141832e-14 ] [ 2.0027207925e-14 -2.3231561193e-14 1.7623942974e-15 ] [ -6.568924199399999e-15 1.49002426962e-14 -2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }