{ "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" [ [ 1.494246 -1.1387884 0.2051947 ] [ -1.9674298 -0.7910905 0.4675526 ] [ 0.4731839 1.9298789 -0.6727473 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.394046006923917e-09 -1.824540150518239e-09 3.287581510520698e-10 ] [ -3.15217002862522e-09 -1.267466704036982e-09 7.491018447142541e-10 ] [ 7.581241819189651e-10 3.092006854555221e-09 -1.077859995766324e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.261112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.22487740421033e-19 } "relaxed-configuration-positions" { "source-value" [ [ 6.804405 0.5777219 1.4566166 ] [ 1.3986482 1.5565584 1.7259293 ] [ 4.8240459 5.5305858 0.0755488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.804405e-10 5.777219e-11 1.4566166e-10 ] [ 1.3986482e-10 1.5565584e-10 1.7259293e-10 ] [ 4.8240459e-10 5.5305858e-10 7.55488e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }