{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4580215 0.6269628 0.2799379 ] [ 0.071112 -0.2457843 0.1260619 ] [ 0.3869095 -0.3811785 -0.4059998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.338313391237472e-10 1.004505140271306e-09 4.485099586558484e-10 ] [ 1.139339838583296e-10 -3.937898592196935e-10 2.019734289536275e-10 ] [ 6.198973552654177e-10 -6.107152810516128e-10 -6.504833876094759e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5105621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.043107038488655e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7523349 1.8589796 2.310353 ] [ 2.0292104 3.9709573 1.4708228 ] [ 1.3879577 3.274977 3.6600182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7523349e-10 1.8589796e-10 2.310353e-10 ] [ 2.0292104e-10 3.9709573e-10 1.4708228e-10 ] [ 1.3879577e-10 3.274977e-10 3.6600182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 2e-07 2e-07 ] [ 0.0 0.0 -1e-07 ] [ 2e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }