{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.7628873 0.3011539 -19.8326868 ] [ 5.0454935 6.3855657 34.3670538 ] [ 36.7173938 -6.6867196 -14.534367 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.691152164916524e-08 4.825017378427411e-10 -3.177546711860876e-08 ] [ 8.083771726098365e-09 1.023080407512239e-08 5.50620901241358e-08 ] [ 5.882774992306688e-08 -1.071330581296513e-08 -2.328662300552703e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.364378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.782080046633386e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2094065 0.5745419 0.8681991 ] [ 0.4746657 1.0047202 3.1452884 ] [ 2.2947068 0.1672738 -0.0941985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.094065e-11 5.745419000000001e-11 8.681991e-11 ] [ 4.746657e-11 1.0047202e-10 3.1452884e-10 ] [ 2.2947068e-10 1.672738e-11 -9.41985e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 -7e-07 -6.1e-06 ] [ 1e-06 1.5e-06 7.9e-06 ] [ 4e-06 -8e-07 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-15 -1.12152363456e-15 -9.77327738688e-15 ] [ 1.6021766208e-15 2.4032649312e-15 1.265719530432e-14 ] [ 6.4087064832e-15 -1.28174129664e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }