{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0223095 0.1754815 0.055269 ] [ -0.0355285 0.1915368 0.161438 ] [ 0.0132191 -0.3670183 -0.216707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.57437593217376e-11 2.811523566829152e-10 8.85506996549952e-11 ] [ -5.69229320720928e-11 3.068757829828454e-10 2.586521893087104e-10 ] [ 2.117933296801728e-11 -5.880281396657607e-10 -3.472028889637056e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3385305 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.348915514927734e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6669604 1.6211971 3.6978799 ] [ 4.0534969 2.5967003 1.8732249 ] [ 3.3563497 4.0123736 3.8002202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6669604e-10 1.6211971e-10 3.6978799e-10 ] [ 4.0534969e-10 2.5967003e-10 1.8732249e-10 ] [ 3.3563497e-10 4.0123736e-10 3.8002202e-10 ] ] } "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" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }