{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1026144 -2.2530304 -1.0736576 ] [ -1.3655662 2.8048422 1.0497268 ] [ -0.7370482 -0.5518117 0.0239308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36875963423742e-09 -3.609752632831673e-09 -1.720189105464238e-09 ] [ -2.187878239794697e-09 4.493852597873237e-09 1.681847737187197e-09 ] [ -1.180881394442723e-09 -8.840998048239034e-10 3.834136827704064e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8024493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.694371991037326e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2755506 3.0069936 0.8934823 ] [ 1.936234 4.8622335 1.6877385 ] [ 4.2936654 5.1786899 1.2306827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2755506e-10 3.0069936e-10 8.934822999999999e-11 ] [ 1.936234e-10 4.8622335e-10 1.6877385e-10 ] [ 4.2936654e-10 5.1786899e-10 1.2306827e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -4e-07 -1e-07 ] [ 2e-07 2e-07 0.0 ] [ -2e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -6.408706483200001e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 3.2043532416e-16 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }