{ "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" [ [ -1.5320407 1.7650231 -0.4028059 ] [ 0.1670953 -1.1384927 0.3486172 ] [ 1.3649454 -0.6265304 0.0541887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.454599791654067e-09 2.827878745991941e-09 -6.453661957003028e-10 ] [ 2.677161831055623e-10 -1.824066386891468e-09 5.585463274487578e-10 ] [ 2.186883608548504e-09 -1.003812359100472e-09 8.681986825154496e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9873171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.279709272053606e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.4140168 1.7001328 1.2454656 ] [ 3.0634867 2.1177598 1.3651417 ] [ 4.5495955 3.8469734 0.6474874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.414016799999999e-10 1.7001328e-10 1.2454656e-10 ] [ 3.0634867e-10 2.1177598e-10 1.3651417e-10 ] [ 4.5495955e-10 3.8469734e-10 6.474874e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 1e-07 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }