{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2252109 -1.5535917 -0.9313616 ] [ 0.8259737 1.3183727 -1.1538777 ] [ 0.3992372 0.235219 2.0852393 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.963004259529327e-09 -2.489128300008927e-09 -1.492205781030881e-09 ] [ 1.323355751535673e-09 2.112265917440972e-09 -1.848715874202476e-09 ] [ 6.396485079936537e-10 3.768623825679552e-10 3.340921655233358e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3164434 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.313528079686463e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1112248 -0.5863571 0.1107114 ] [ 3.0283256 3.8696425 -0.6253822 ] [ 2.1704738 1.9110611 4.4473866 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.112248e-11 -5.863571e-11 1.107114e-11 ] [ 3.0283256e-10 3.8696425e-10 -6.253822e-11 ] [ 2.1704738e-10 1.9110611e-10 4.4473866e-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 } }