{ "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" [ [ -0.1665837 0.1271093 -0.199069 ] [ 0.0755441 0.7953144 0.4766758 ] [ 0.0910395 -0.9224237 -0.2776067 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.66896509546361e-10 2.036515487462535e-10 -3.189436977260352e-10 ] [ 1.210349908593773e-10 1.27423413786558e-09 7.637188224611366e-10 ] [ 1.458613584693216e-10 -1.477885686611833e-09 -4.447749645174393e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8906277 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.631296120376876e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4091448 0.1848196 -0.2664904 ] [ 2.3187305 1.0648735 1.5335592 ] [ 3.1148977 2.1708566 3.2612164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4091448e-10 1.848196e-11 -2.664904e-11 ] [ 2.3187305e-10 1.0648735e-10 1.5335592e-10 ] [ 3.1148977e-10 2.1708566e-10 3.2612164e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0014088 0.000165 0.0022452 ] [ -0.0028133 -0.0007473 -0.0046729 ] [ 0.0014045 0.0005823 0.0024277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.25714642338304e-12 2.64359142432e-13 3.597206949020161e-12 ] [ -4.50740348729664e-12 -1.19730658872384e-12 -7.48681113133632e-12 ] [ 2.2502570639136e-12 9.3294744629184e-13 3.88960418231616e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055917064288726e-19 } }