{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5451309 -0.3229527 0.343343 ] [ 0.8061179 0.3015132 -1.8600543 ] [ -1.3512488 0.0214396 1.5167114 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.733959832556626e-10 -5.174272655642361e-10 5.500961275153344e-10 ] [ 1.291543252988392e-09 4.830773999025946e-10 -2.98013551287851e-09 ] [ -2.164939236244055e-09 3.435002587930368e-11 2.430039545580837e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1704896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.886214176009543e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9367128 3.3543714 2.0353515 ] [ 4.1450578 2.6891554 1.471816 ] [ 3.3071484 2.2927142 3.6575915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9367128e-10 3.3543714e-10 2.0353515e-10 ] [ 4.1450578e-10 2.6891554e-10 1.471816e-10 ] [ 3.3071484e-10 2.2927142e-10 3.6575915e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }