{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5292993 -0.0428798 -1.5831458 ] [ -1.2759296 1.0371756 0.5752717 ] [ 0.7466303 -0.9942958 1.0078741 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.480309638658055e-10 -6.870101306457985e-11 -2.536479188077713e-09 ] [ -2.044264574906696e-09 1.661738497984213e-09 9.216868683478714e-10 ] [ 1.19623361104089e-09 -1.593037484919633e-09 1.614792319729841e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.6284609 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.211258602666927e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3741916 2.1607531 -0.1172037 ] [ 0.1400544 4.0493369 3.9106501 ] [ 3.903889 0.188305 4.9954847 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3741916e-10 2.1607531e-10 -1.172037e-11 ] [ 1.400544e-11 4.0493369e-10 3.9106501e-10 ] [ 3.903889e-10 1.88305e-11 4.9954847e-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" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }