{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7389301 0.1957478 -1.6538712 ] [ -1.0062783 0.6030905 1.3823363 ] [ 1.7452084 -0.7988383 0.2715349 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.183896530625406e-09 3.136225487330343e-10 -2.649793770454441e-09 ] [ -1.612235566278369e-09 9.662574993265825e-10 2.214746901943175e-09 ] [ 2.796132096903775e-09 -1.279880048059617e-09 4.35046868511266e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 2.9441038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.716974277568439e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2107056 3.1771138 -0.1238384 ] [ 0.7182156 3.9128071 5.3106478 ] [ 5.2523048 1.5810992 3.2478396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2107056e-10 3.1771138e-10 -1.238384e-11 ] [ 7.182156e-11 3.9128071e-10 5.3106478e-10 ] [ 5.2523048e-10 1.5810992e-10 3.2478396e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }