{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5647769 -1.4302198 -2.0850338 ] [ 8.5316374 5.7794222 -9.3135911 ] [ -2.9668606 -4.3492025 11.3986248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.915755449147899e-09 -2.291464726165252e-09 -3.340592407937783e-09 ] [ 1.36691899794229e-08 9.259655130572502e-09 -1.492201791611095e-08 ] [ -4.753434690492661e-09 -6.968190564624912e-09 1.826261016383108e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0225141 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.046954668658355e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.663814 3.9335211 1.8637131 ] [ 4.1632753 4.8600663 1.8091083 ] [ 3.1651517 3.8494216 4.0654596 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.663814e-10 3.9335211e-10 1.8637131e-10 ] [ 4.1632753e-10 4.860066299999999e-10 1.8091083e-10 ] [ 3.1651517e-10 3.8494216e-10 4.0654596e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 2e-07 ] [ 3e-07 1e-07 -1e-07 ] [ -2e-07 -0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }