{ "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" [ [ 0.1763628 1.067324 0.504324 ] [ 1.023581 1.365666 2.808087 ] [ 2.247701 2.342025 0.8069591 ] [ 2.593324 2.758014 2.891704 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.763628e-11 1.067324e-10 5.04324e-11 ] [ 1.023581e-10 1.365666e-10 2.808087e-10 ] [ 2.247701e-10 2.342025e-10 8.069591000000001e-11 ] [ 2.593324e-10 2.758014000000001e-10 2.891704e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8303998 -0.4071481 -0.5282097 ] [ -2.2012005 -1.6102261 9.8908144 ] [ 6.9143524 5.5529033 -5.7902721 ] [ -3.8827521 -3.5355291 -3.5723326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.330447156438273e-09 -6.523231723974954e-10 -8.462852391921497e-10 ] [ -3.526712007849117e-09 -2.579866632876947e-09 1.584683172291073e-08 ] [ 1.107801385452182e-08 8.896731918121491e-09 -9.27703866312211e-09 ] [ -6.220854690234431e-09 -5.664542112847049e-09 -5.723507820596468e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1601571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.869659767389202e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3058408 1.0584299 0.6829617 ] [ 0.8356451 1.3652167 3.089977 ] [ 2.4503583 2.5910569 0.3777738 ] [ 2.4491245 2.5183256 2.8603616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.058408e-11 1.0584299e-10 6.829617e-11 ] [ 8.356451000000001e-11 1.3652167e-10 3.089977e-10 ] [ 2.4503583e-10 2.5910569e-10 3.777738e-11 ] [ 2.4491245e-10 2.5183256e-10 2.8603616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 5e-07 5e-07 ] [ -1.01e-05 -7.2e-06 1.3e-06 ] [ -3e-07 -2e-07 3e-07 ] [ 9.7e-06 6.9e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 8.010883169999999e-16 8.010883169999999e-16 ] [ -1.61819840034e-14 -1.15356717648e-14 2.0828296242e-15 ] [ -4.806529901999999e-16 -3.204353268e-16 4.806529901999999e-16 ] [ 1.55411133498e-14 1.10550187746e-14 -3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.6084473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.379225311908039e-18 } }