{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.486723 -10.1629411 -5.2354208 ] [ -7.5558746 7.1014219 -2.7502275 ] [ 8.0425976 3.0615191 7.9856483 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.798162114056384e-10 -1.628282662898743e-08 -8.388068805810033e-09 ] [ -1.210584563381655e-08 1.137773214261712e-08 -4.406350202381232e-09 ] [ 1.288566184522219e-08 4.905094326152657e-09 1.279441900819127e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.211964 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.520054914765125e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3897609 -1.2517571 -0.1634511 ] [ -2.620293 7.8481079 0.9159867 ] [ 5.4459688 5.2739762 6.2367033 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3897609e-10 -1.2517571e-10 -1.634511e-11 ] [ -2.620293e-10 7.8481079e-10 9.159867000000001e-11 ] [ 5.4459688e-10 5.2739762e-10 6.2367033e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }