{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.9760627 0.0093587 -0.5411245 ] [ -24.5005699 -23.2076331 10.1242238 ] [ 19.5245071 23.1982744 -9.5830993 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.972531387258951e-09 1.49942904646158e-11 -8.66977029984933e-10 ] [ -3.925424061346371e-08 -3.718272748326498e-08 1.622079480974669e-08 ] [ 3.12817090659871e-08 3.716773319280036e-08 -1.535381777976176e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4607683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.146938739947902e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.5095929 1.6225653 1.2601131 ] [ 2.9482255 2.0794708 1.3899382 ] [ 4.5692806 3.9628298 0.6080435 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.509592900000001e-10 1.6225653e-10 1.2601131e-10 ] [ 2.9482255e-10 2.0794708e-10 1.3899382e-10 ] [ 4.5692806e-10 3.9628298e-10 6.080435e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 3e-07 -1e-07 ] [ 4e-07 1e-07 -1e-07 ] [ -0.0 -5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 4.806529901999999e-16 -1.602176634e-16 ] [ 6.408706536e-16 1.602176634e-16 -1.602176634e-16 ] [ 0.0 -8.010883169999999e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }