{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5214571 -0.4728149 -0.3855233 ] [ -1.4375233 1.4381729 -1.2658805 ] [ -1.0839337 -0.965358 1.6514038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.039819615970168e-09 -7.575329787458899e-10 -6.176764180336647e-10 ] [ -2.303166223115264e-09 2.304206997048136e-09 -2.028164141826615e-09 ] [ -1.736653232637241e-09 -1.546674018302247e-09 2.645840559860279e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3602557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.588076364049938e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1168245 3.6251144 1.9118642 ] [ 4.1455666 2.5761201 2.4516395 ] [ 4.0342129 4.0464725 0.6259327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1168245e-10 3.6251144e-10 1.9118642e-10 ] [ 4.145566600000001e-10 2.5761201e-10 2.4516395e-10 ] [ 4.0342129e-10 4.0464725e-10 6.259327e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ -1e-07 1e-07 -1e-07 ] [ 2e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }