{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1768035 0.343937 2.9912829 ] [ 1.8689184 -4.5327452 -1.6689652 ] [ 2.3078851 4.1888082 -1.3223177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.691976917375613e-09 5.510478204280896e-10 4.792563528578825e-09 ] [ 2.994337366662943e-09 -7.26225838748342e-09 -2.673977024368796e-09 ] [ 3.69763955071267e-09 6.711210567055332e-09 -2.118586504210028e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.834584 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.735891718089375e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5921421 2.2463211 4.2112961 ] [ 5.509268 -1.690074 0.4232669 ] [ 6.0270459 5.6394664 0.6088949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.921421000000001e-11 2.2463211e-10 4.2112961e-10 ] [ 5.509268e-10 -1.690074e-10 4.232669e-11 ] [ 6.027045900000001e-10 5.6394664e-10 6.088949e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }