{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2135227 -1.0399904 -0.1884724 ] [ -0.2705011 1.1078809 0.198925 ] [ 0.0569785 -0.0678905 -0.0104526 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.421010807685918e-10 -1.666248318464313e-09 -3.019660754339016e-10 ] [ -4.333905418912974e-10 1.77502089123489e-09 3.187129869184499e-10 ] [ 9.128962134036899e-11 -1.08772572770577e-10 -1.67469114845484e-11 ] ] } "unrelaxed-potential-energy" { "source-value" 3.933833024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.302695353773772e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2135227 -1.0399904 -0.1884724 ] [ -0.2705011 1.1078809 0.198925 ] [ 0.0569785 -0.0678905 -0.0104526 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.421010807685918e-10 -1.666248318464313e-09 -3.019660754339016e-10 ] [ -4.333905418912974e-10 1.77502089123489e-09 3.187129869184499e-10 ] [ 9.128962134036899e-11 -1.08772572770577e-10 -1.67469114845484e-11 ] ] } "relaxed-potential-energy" { "source-value" 3.933833024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.302695353773772e-19 } }