{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2362844 3.3294532 1.9870344 ] [ -5.9240887 0.0438764 -1.0587401 ] [ 3.6878043 -3.3733297 -0.9282942 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.582922583139756e-09 5.334372077087747e-09 3.183580060405355e-09 ] [ -9.491436414685466e-09 7.029774228486912e-11 -1.696288635723454e-09 ] [ 5.90851383154571e-09 -5.404669979590279e-09 -1.487291264464239e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3959255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.043049062878551e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7463723 5.2956225 1.9998489 ] [ 0.842918 4.1066659 1.0889313 ] [ 3.0462117 3.1034296 1.0144993 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7463723e-10 5.295622500000001e-10 1.9998489e-10 ] [ 8.429179999999999e-11 4.1066659e-10 1.0889313e-10 ] [ 3.0462117e-10 3.1034296e-10 1.0144993e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -4e-07 -2e-07 ] [ -4e-07 2e-07 0.0 ] [ 4e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }