{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3981729e-10 -2.5866597e-10 1.5487001e-10 ] [ -1.7037257e-10 3.5590274e-10 -2.423152e-10 ] [ -1.6170088e-10 3.9737897e-10 4.934578700000001e-10 ] [ 3.927821e-10 -1.8263391e-10 -2.1154737e-10 ] [ 3.987006e-10 -7.764888e-11 5.163241600000001e-10 ] [ 4.8384596e-10 4.9568239e-10 6.212530000000001e-11 ] ] "source-value" [ [ -2.3981729 -2.5866597 1.5487001 ] [ -1.7037257 3.5590274 -2.423152 ] [ -1.6170088 3.9737897 4.9345787 ] [ 3.927821 -1.8263391 -2.1154737 ] [ 3.987006 -0.7764888 5.1632416 ] [ 4.8384596 4.9568239 0.621253 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 4.8065298624e-16 0.0 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -0.0 1e-07 ] [ -4e-07 -1e-07 -2e-07 ] [ -4e-07 3e-07 -0.0 ] [ 2e-07 0.0 -1e-07 ] [ 4e-07 -3e-07 0.0 ] [ 4e-07 1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.687423571756742e-31 "source-value" 2.9256597e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.795995114949652e-08 -1.732541358492321e-08 -1.654188240658692e-09 ] [ -1.104346234377183e-08 1.159013157571294e-08 -1.476992168732179e-08 ] [ -1.231592896038934e-08 1.24734410268098e-08 1.608363553995349e-08 ] [ 1.309967274756321e-08 -1.293826819304252e-08 -1.42255027124446e-08 ] [ 1.596621489933297e-08 -6.148491210380037e-09 1.77464290712425e-08 ] [ 1.225345464654384e-08 1.234860038582304e-08 -3.180452130988568e-09 ] ] "source-value" [ [ -11.2097199 -10.8136727 -1.0324631 ] [ -6.8927871 7.2339912 -9.2186601 ] [ -7.6869983 7.7853096 10.0386158 ] [ 8.1761727 -8.0754319 -8.8788605 ] [ 9.9653276 -3.8375864 11.0764499 ] [ 7.6480049 7.7073902 -1.9850821 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.048242735537799e-17 "source-value" 65.426166 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.264597e-11 3.568663e-11 1.24612e-10 ] [ 1.993437e-11 1.82063e-10 3.429825e-11 ] [ 3.583889e-11 1.799016e-10 2.47518e-10 ] [ 1.901803e-10 1.168384e-11 4.528213e-11 ] [ 1.669099e-10 8.043485000000001e-11 2.197104e-10 ] [ 2.479285e-10 2.402454e-10 1.01494e-10 ] ] "source-value" [ [ 0.4264597 0.3568663 1.24612 ] [ 0.1993437 1.82063 0.3429825 ] [ 0.3583889 1.799016 2.47518 ] [ 1.901803 0.1168384 0.4528213 ] [ 1.669099 0.8043485 2.197104 ] [ 2.479285 2.402454 1.01494 ] ] } "instance-id" 1 }