{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6995507 1.7773349 -0.8006897 ] [ -0.8687626 -0.663737 -0.7556579 ] [ -0.8307881 -1.1135979 1.5563476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.722980419838344e-09 2.847604447572726e-09 -1.282846328424469e-09 ] [ -1.391911138213088e-09 -1.063423912521258e-09 -1.210697430677509e-09 ] [ -1.331069281625255e-09 -1.784180535051468e-09 2.493543759101978e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.976438024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.370956089265343e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6995507 1.7773349 -0.8006897 ] [ -0.8687626 -0.663737 -0.7556579 ] [ -0.8307881 -1.1135979 1.5563476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.722980419838344e-09 2.847604447572726e-09 -1.282846328424469e-09 ] [ -1.391911138213088e-09 -1.063423912521258e-09 -1.210697430677509e-09 ] [ -1.331069281625255e-09 -1.784180535051468e-09 2.493543759101978e-09 ] ] } "relaxed-potential-energy" { "source-value" 3.976438024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.370956089265343e-19 } }