{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7637921 2.4077561 -3.8594652 ] [ -0.5064473 -0.4207238 7.7843863 ] [ -1.2573448 -1.9870324 -3.9249211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.825906489853791e-09 3.857650563790967e-09 -6.183544963176137e-09 ] [ -8.114180304123882e-10 -6.740738417276891e-10 1.247196183988971e-08 ] [ -2.014488459441403e-09 -3.183576882280941e-09 -6.288416876713577e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.904962824414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.460793461914865e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7637921 2.4077561 -3.8594652 ] [ -0.5064473 -0.4207238 7.7843863 ] [ -1.2573448 -1.9870324 -3.9249211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.825906489853791e-09 3.857650563790967e-09 -6.183544963176137e-09 ] [ -8.114180304123882e-10 -6.740738417276891e-10 1.247196183988971e-08 ] [ -2.014488459441403e-09 -3.183576882280941e-09 -6.288416876713577e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.904962824414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.460793461914865e-19 } }