{ "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" [ [ 1.3249023 0.6179519 0.5345991 ] [ -3.5445924 0.244874 -0.5297666 ] [ 2.2196901 -0.862826 -0.0048325 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.122727489904148e-09 9.900680869589396e-10 8.565221795207213e-10 ] [ -5.679063073545361e-09 3.923313978417792e-10 -8.487796610007053e-10 ] [ 3.556335583641215e-09 -1.382399645018381e-09 -7.742518520016e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6132601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.059561071948947e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7185614 5.2372844 1.9671049 ] [ 0.913856 4.1097569 1.1033248 ] [ 3.0030845 3.1586767 1.0328498 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7185614e-10 5.2372844e-10 1.9671049e-10 ] [ 9.13856e-11 4.1097569e-10 1.1033248e-10 ] [ 3.0030845e-10 3.1586767e-10 1.0328498e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ 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 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }