{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9768595 -10.9415455 0.3200881 ] [ -1.4967114 7.2790335 -8.1008696 ] [ 2.4735708 3.662512 7.7807814 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.565101465600923e-09 -1.753028853994785e-08 5.128376746414553e-10 ] [ -2.397996032921427e-09 1.166229739180324e-08 -1.297902398820092e-08 ] [ 3.963097338304687e-09 5.867991148144607e-09 1.246618615334181e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5201478 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.037721919386505e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2154909 0.1575209 1.4474674 ] [ 1.1524348 2.3659368 0.4266342 ] [ 1.7665614 2.1253195 2.7693098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2154909e-10 1.575209e-11 1.4474674e-10 ] [ 1.1524348e-10 2.3659368e-10 4.266342e-11 ] [ 1.7665614e-10 2.1253195e-10 2.7693098e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -3e-07 -0.0 ] [ -1e-07 2e-07 -3e-07 ] [ 1e-07 1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -4.806529901999999e-16 0.0 ] [ -1.602176634e-16 3.204353268e-16 -4.806529901999999e-16 ] [ 1.602176634e-16 1.602176634e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }