{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7364409 1.0148072 -0.6748952 ] [ 0.8198204 0.5272488 1.5019256 ] [ -0.0833795 -1.542056 -0.8270304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.179908392580911e-09 1.62590037045951e-09 -1.08130131093014e-09 ] [ 1.313497078134904e-09 8.447457007048551e-10 2.406350082501013e-09 ] [ -1.335886855539936e-10 -2.470646071164365e-09 -1.325048771570872e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0614887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.711575482383386e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5240595 1.1942876 0.3678567 ] [ 2.8713275 -0.0384833 1.8850968 ] [ 2.447386 2.2647455 2.2753317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5240595e-10 1.1942876e-10 3.678567e-11 ] [ 2.8713275e-10 -3.84833e-12 1.8850968e-10 ] [ 2.447386e-10 2.2647455e-10 2.2753317e-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" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }