{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.049571 0.1647186 0.1366964 ] [ -0.128591 0.4863861 0.27261 ] [ 0.178162 -0.6511048 -0.4093064 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.942149726967679e-11 2.639082899309068e-10 2.190117762275251e-10 ] [ -2.060254938452928e-10 7.792764381020909e-10 4.36769368596288e-10 ] [ 2.854469911149696e-10 -1.04318488825066e-09 -6.557811448238131e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7506921 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.407094573639256e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.0968235 2.1412726 2.4270604 ] [ 3.9796962 3.8803736 0.8771037 ] [ 3.4558273 5.8689388 1.977887 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.096823500000001e-10 2.1412726e-10 2.4270604e-10 ] [ 3.9796962e-10 3.8803736e-10 8.771037000000001e-11 ] [ 3.4558273e-10 5.868938799999999e-10 1.977887e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -7e-07 -1.6e-06 ] [ 4e-07 -3.2e-06 1.4e-06 ] [ -8e-07 3.9e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -1.12152363456e-15 -2.56348259328e-15 ] [ 6.408706483200001e-16 -5.126965186560001e-15 2.24304726912e-15 ] [ -1.28174129664e-15 6.24848882112e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }