{ "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" [ [ 2.4080122 1.9216079 1.3504382 ] [ -6.4852449 0.3502666 -1.0156471 ] [ 4.0772327 -2.2718745 -0.3347911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.858060849441173e-09 3.078755251724584e-09 2.163640511875234e-09 ] [ -1.039050775894243e-08 5.611889575671053e-10 -1.62724603860332e-09 ] [ 6.53244690950126e-09 -3.639944209291689e-09 -5.363944732719149e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6843473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.107328348567604e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7350768 5.2722766 1.986715 ] [ 0.8714003 4.1077704 1.0946457 ] [ 3.0290249 3.1256711 1.0219188 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7350768e-10 5.2722766e-10 1.986715e-10 ] [ 8.714003e-11 4.1077704e-10 1.0946457e-10 ] [ 3.0290249e-10 3.1256711e-10 1.0219188e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -1e-07 ] [ 1e-07 0.0 0.0 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }