{ "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" [ [ -1.017401 2.0333118 -0.6463683 ] [ 1.561483 -0.8819638 2.0061952 ] [ -0.5440819 -1.151348 -1.359827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.630056096178541e-09 3.257724628756765e-09 -1.035596178686241e-09 ] [ 2.501771556376646e-09 -1.413061780751927e-09 3.21427904620118e-09 ] [ -8.717152999804435e-10 -1.844662848004838e-09 -2.178683027732602e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2633174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.830587465329842e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4837013 1.1980906 0.3074007 ] [ 2.902303 -0.101499 1.9042731 ] [ 2.4567688 2.323958 2.3166114 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4837013e-10 1.1980906e-10 3.074007e-11 ] [ 2.902303e-10 -1.01499e-11 1.9042731e-10 ] [ 2.4567688e-10 2.323958e-10 2.3166114e-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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }