{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5055753 -3.1147053 -1.8864472 ] [ -1.250578 1.6412563 0.0566533 ] [ 3.7561533 1.473449 1.829794 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.014374167313946e-09 -4.99030801234185e-09 -3.022421600213622e-09 ] [ -2.003646834086822e-09 2.629582472600711e-09 9.076859275116864e-11 ] [ 6.018021001400769e-09 2.360725539741139e-09 2.931653167680115e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7490963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.006714440987783e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9542347 1.190319 1.5307876 ] [ 1.5360107 3.6430996 2.1444098 ] [ 3.8096596 2.5685453 2.6377955 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9542347e-10 1.190319e-10 1.5307876e-10 ] [ 1.5360107e-10 3.6430996e-10 2.1444098e-10 ] [ 3.8096596e-10 2.5685453e-10 2.6377955e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }