{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3058311 -5.3135809 -0.0934607 ] [ -1.7677515 2.7081489 -3.7686202 ] [ 3.0735826 2.605432 3.8620809 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.092172059133547e-09 -8.513295090709423e-09 -1.497405485036025e-10 ] [ -2.832250124684131e-09 4.338932853225237e-09 -6.037995177114621e-09 ] [ 4.924422183817678e-09 4.174362237484186e-09 6.187735725618223e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.27148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.805890173781479e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1791112 -2.512527 1.2431097 ] [ -0.7742436 4.0256398 -2.0952608 ] [ 3.0607554 3.412438 4.1449286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.791112e-11 -2.512527e-10 1.2431097e-10 ] [ -7.742436000000001e-11 4.025639800000001e-10 -2.0952608e-10 ] [ 3.0607554e-10 3.412438e-10 4.1449286e-10 ] ] } "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 } }