{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6516342 -1.1602145 0.7995892 ] [ 0.8948715 -1.4772616 -0.9646525 ] [ -1.5465058 2.6374761 0.1650633 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.044033080553711e-09 -1.858868547013162e-09 1.281083122484176e-09 ] [ 1.433742195920227e-09 -2.366833998325601e-09 -1.545543682696272e-09 ] [ -2.477775436691601e-09 4.225702545338763e-09 2.644605602120966e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8066621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.303298261505432e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1737358 4.3512718 0.9638466 ] [ 2.1663142 4.2305951 3.334976 ] [ 3.208531 2.5184781 2.0624541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1737358e-10 4.3512718e-10 9.638466000000001e-11 ] [ 2.1663142e-10 4.230595100000001e-10 3.334976e-10 ] [ 3.208531e-10 2.5184781e-10 2.0624541e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }