{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8578507 1.3566086 0.4973508 ] [ 0.28141 0.4445881 0.1678636 ] [ -1.1392607 -1.8011967 -0.6652144 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.374428347000543e-09 2.173526600403452e-09 7.96843830661207e-10 ] [ 4.508685265739399e-10 7.123086655744553e-10 2.689471376191224e-10 ] [ -1.825296873574484e-09 -2.885835265977907e-09 -1.065790968280329e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.280813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.166514846512344e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3388729 0.6184027 1.8914261 ] [ 2.9649299 1.8152576 0.0135579 ] [ 3.5493482 2.5764866 2.118263 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3388729e-10 6.184027e-11 1.8914261e-10 ] [ 2.9649299e-10 1.8152576e-10 1.35579e-12 ] [ 3.5493482e-10 2.5764866e-10 2.118263e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }