{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.4602788 -0.3993356 0.4775719 ] [ 1.4739713 -1.5674759 -2.6917037 ] [ -4.9342501 1.9668115 2.2141318 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.543977794809879e-09 -6.398061621731405e-10 7.651545329310355e-10 ] [ 2.361562356590183e-09 -2.511373240647439e-09 -4.312584738260857e-09 ] [ -7.905540151400062e-09 3.151179402820579e-09 3.547430205329822e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0110364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.028565366057797e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4804833 2.1453271 0.992957 ] [ 2.6747211 2.891251 2.9887627 ] [ 3.8907886 1.7950489 1.1762044 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4804833e-10 2.1453271e-10 9.92957e-11 ] [ 2.6747211e-10 2.891251e-10 2.9887627e-10 ] [ 3.8907886e-10 1.7950489e-10 1.1762044e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 1e-07 0.0 ] [ -1e-07 0.0 0.0 ] [ 4e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }