{ "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" [ [ -1.5353664 -2.1824944 1.2241967 ] [ 0.2432418 0.250916 -2.5337607 ] [ 1.2921246 1.9315784 1.309564 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.459928170708697e-09 -3.496741531515849e-09 1.961379348159908e-09 ] [ 3.897163283721012e-10 4.020117522967439e-10 -4.059532189687484e-09 ] [ 2.070211842336596e-09 3.094729779219105e-09 2.098152841527576e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7140714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.075712831608767e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9777038 0.5593601 1.9833341 ] [ 1.7862129 1.6516 -0.0684677 ] [ 2.3669896 2.5851849 2.1332778 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.777038e-11 5.593601000000001e-11 1.9833341e-10 ] [ 1.7862129e-10 1.6516e-10 -6.846770000000001e-12 ] [ 2.3669896e-10 2.5851849e-10 2.1332778e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 3.4e-06 -3.2e-06 ] [ -4e-07 -2e-07 7e-06 ] [ -2.1e-06 -3.1e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.845223921599999e-15 5.4474005556e-15 -5.1269652288e-15 ] [ -6.408706536e-16 -3.204353268e-16 1.1215236438e-14 ] [ -3.364570931399999e-15 -4.9667475654e-15 -6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }