{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9845304 0.2082354 3.0939617 ] [ 0.7870447 -3.5347158 -2.1927426 ] [ -3.7715751 3.3264804 -0.9012191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.781744830946873e-09 3.336298895029363e-10 4.957073101390623e-09 ] [ 1.26098461786455e-09 -5.663239015932368e-09 -3.513160929152206e-09 ] [ -6.042729448811422e-09 5.329609126429432e-09 -1.443912172238417e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7137368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.347885655964606e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0758502 3.0494141 1.4097266 ] [ 3.188143 0.22528 2.2354768 ] [ 1.5915294 1.7048991 1.9138316 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.58502e-12 3.0494141e-10 1.4097266e-10 ] [ 3.188143e-10 2.2528e-11 2.2354768e-10 ] [ 1.5915294e-10 1.7048991e-10 1.9138316e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.001451 -0.0006091 0.0009088 ] [ 0.0015605 -0.0008604 0.0008054 ] [ -0.0030115 0.0014694 -0.0017142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.3247582767808e-12 -9.7588577972928e-13 1.45605811298304e-12 ] [ 2.5001966167584e-12 -1.37851276453632e-12 1.29039305039232e-12 ] [ -4.824954893539199e-12 2.35423832660352e-12 -2.74645116337536e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05594974869179e-19 } }