{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6944306 0.4987738 0.9425458 ] [ 0.5698784 -0.007807 -3.2011183 ] [ 0.1245522 -0.4909667 2.2585725 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.112600472088116e-09 7.99123721427575e-10 1.510124844793233e-09 ] [ 9.130458491789107e-10 -1.25081928785856e-11 -5.128756900675041e-09 ] [ 1.995546229092058e-10 -7.866153683313274e-10 3.618632055881808e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4618042 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.750774996627249e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.540591 2.684465 1.3830107 ] [ 2.1634326 1.2925464 0.5487028 ] [ 2.5998324 0.5304514 2.6690536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.405910000000001e-11 2.684465e-10 1.3830107e-10 ] [ 2.1634326e-10 1.2925464e-10 5.487028000000001e-11 ] [ 2.5998324e-10 5.304514000000001e-11 2.6690536e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -5e-07 5e-07 ] [ -1e-07 3e-07 -1.3e-06 ] [ -4e-07 2e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -8.010883104e-16 8.010883104e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -2.08282960704e-15 ] [ -6.408706483200001e-16 3.2043532416e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777005972311928e-19 } }