{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4759623 -0.1386006 2.0384979 ] [ 1.5138377 -1.2875326 -0.4848165 ] [ -1.0378754 1.4261332 -1.5536813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.625756694421958e-10 -2.220626409488525e-10 3.266033676929896e-09 ] [ 2.425435370625644e-09 -2.062854630237838e-09 -7.767616616780833e-10 ] [ -1.662859701183448e-09 2.284917271186691e-09 -2.489271855034152e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9365653 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.909249510712538e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8687018 2.14586 1.5885507 ] [ 1.4453056 2.9763959 3.3635663 ] [ 3.1041276 1.2761391 3.8368139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8687018e-10 2.14586e-10 1.5885507e-10 ] [ 1.4453056e-10 2.9763959e-10 3.3635663e-10 ] [ 3.1041276e-10 1.2761391e-10 3.8368139e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 1e-07 ] [ -1e-07 0.0 0.0 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }