{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.473601 0.758206 0.3241046 ] [ 0.6605978 0.3280983 2.253004 ] [ 1.152363 2.280508 2.499358 ] [ 2.483173 0.1660582 2.77941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.473601e-10 7.582060000000001e-11 3.241046e-11 ] [ 6.605978e-11 3.280983e-11 2.253004e-10 ] [ 1.152363e-10 2.280508e-10 2.499358e-10 ] [ 2.483173e-10 1.660582e-11 2.77941e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 81.9773151 42.1954992 -216.5042465 ] [ -594.7937896 -307.3385691 37.3873329 ] [ 67.2818523 317.9431465 43.1723098 ] [ 445.5346223 -52.8000766 135.9446038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.313421376891748e-07 6.760464232122511e-08 -3.468780420462202e-07 ] [ -9.529647038941541e-07 -4.924106700821453e-07 5.990111068644666e-08 ] [ 1.077974107591787e-07 5.094010760658894e-07 6.916966542749473e-08 ] [ 7.138251556060183e-07 -8.459504830496916e-08 2.178072659322789e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 345.42345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.534293758660778e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.7064954 0.8322539 -0.0355102 ] [ -0.2056905 -0.1731753 2.4517856 ] [ 1.2170951 2.7961807 2.5640018 ] [ 3.0518348 0.0776111 2.8755994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7064954e-10 8.322539000000001e-11 -3.55102e-12 ] [ -2.056905e-11 -1.731753e-11 2.4517856e-10 ] [ 1.2170951e-10 2.7961807e-10 2.5640018e-10 ] [ 3.0518348e-10 7.76111e-12 2.8755994e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -2e-07 ] [ 0.0 4e-07 1e-07 ] [ -2e-07 -5e-07 -1e-07 ] [ 2e-07 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 6.408706483200001e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.5103029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.363500834230644e-18 } }