{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3949396 0.090461 1.0374617 ] [ -0.4096181 -1.2613337 0.6537531 ] [ 2.3710334 1.3211156 -0.4259964 ] [ -0.0555329 -0.3696041 -0.8366404 ] [ -0.5109428 0.2193612 -0.428578 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.234939614548104e-09 1.449344992941888e-10 1.662196880715423e-09 ] [ -6.562805432765165e-10 -2.020879365167161e-09 1.047427932595524e-09 ] [ 3.798814280615935e-09 2.116660527694165e-09 -6.825214726249651e-10 ] [ -8.897351406522433e-11 -5.921710479718253e-10 -1.34044568889676e-09 ] [ -8.186206087260903e-10 3.51455386150633e-10 -6.866576517892224e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.179841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.951425649526129e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2945798 2.8955453 2.0897921 ] [ 3.4275933 0.7801044 1.6602396 ] [ 4.659641 2.8681705 1.4406617 ] [ 3.2047678 2.9644019 4.3044967 ] [ 4.8738761 1.500646 3.4675938 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2945798e-10 2.8955453e-10 2.0897921e-10 ] [ 3.4275933e-10 7.801044e-11 1.6602396e-10 ] [ 4.659641e-10 2.8681705e-10 1.4406617e-10 ] [ 3.2047678e-10 2.9644019e-10 4.3044967e-10 ] [ 4.8738761e-10 1.500646e-10 3.4675938e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.7062649 -0.1614491 0.2875942 ] [ -0.0904902 0.2063278 0.2129697 ] [ -0.2105851 -0.1847783 0.2188295 ] [ -0.1177896 -0.2590438 -0.3687023 ] [ -0.2873999 0.3989434 -0.3506911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.13156111087165e-09 -2.586699734692013e-10 4.607767035176794e-10 ] [ -1.449812828515162e-10 3.305735773810983e-10 3.412150742787898e-10 ] [ -3.373945239088301e-10 -2.960474722911687e-10 3.506035088413536e-10 ] [ -1.887197432933837e-10 -4.15033920123191e-10 -5.907262050951878e-10 ] [ -4.604654006002579e-10 6.391777885024626e-10 -5.618690815426349e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.145156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.266303824076884e-18 } }