{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.430961 -0.633914 1.9394601 ] [ 3.138486 0.9257267 -1.6276479 ] [ 0.292475 -0.2918127 -0.3118122 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.497005501076589e-09 -1.015642190397811e-09 3.10735762919443e-09 ] [ 5.028408893908109e-09 1.483177675990335e-09 -2.607779412274216e-09 ] [ 4.6859660716848e-10 -4.675354855925241e-10 -4.995782169202137e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0832285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.746406481684253e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7505411 1.2081941 3.9450852 ] [ 4.7886788 1.5763649 2.7894047 ] [ 3.8528302 3.300755 4.1220031 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7505411e-10 1.2081941e-10 3.9450852e-10 ] [ 4.7886788e-10 1.5763649e-10 2.7894047e-10 ] [ 3.8528302e-10 3.300755e-10 4.1220031e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 4e-07 -2e-07 ] [ -5e-07 3e-07 5e-07 ] [ 0.0 -7e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ -8.010883104e-16 4.8065298624e-16 8.010883104e-16 ] [ 0.0 -1.12152363456e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }