{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4314663 0.9036294 0.7794334 ] [ 1.004832 0.4139501 2.5602 ] [ 0.3021018 2.478458 1.913452 ] [ 2.709186 0.4632097 1.441964 ] [ 2.312911 2.26354 0.6044428 ] [ 2.800336 2.901369 2.552849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.314663000000001e-11 9.036294e-11 7.794334000000001e-11 ] [ 1.004832e-10 4.139501e-11 2.5602e-10 ] [ 3.021018e-11 2.478458e-10 1.913452e-10 ] [ 2.709186e-10 4.632097e-11 1.441964e-10 ] [ 2.312911e-10 2.26354e-10 6.044428e-11 ] [ 2.800336e-10 2.901369e-10 2.552849e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8774649 -1.8539991 -3.4424345 ] [ -1.1158382 -2.7031016 3.6661551 ] [ -2.8837972 3.1622956 1.266968 ] [ 3.3533933 -2.9543609 -0.3573235 ] [ 1.5866792 2.1726667 -3.4516696 ] [ 1.9370278 2.1764994 2.3183045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.61020698995261e-09 -2.970434013004241e-09 -5.515388074535337e-09 ] [ -1.787769876635555e-09 -4.330846187167073e-09 5.873827989446687e-09 ] [ -4.620352452968502e-09 5.066556078378709e-09 2.029906508901735e-09 ] [ 5.372728345607361e-09 -4.733407963385648e-09 -5.724953577624289e-10 ] [ 2.542140318949648e-09 3.480995791530687e-09 -5.530184335846087e-09 ] [ 3.103460654999658e-09 3.487136453865227e-09 3.714333269795434e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.590468 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.658085995773054e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9113227 -0.2558013 -0.8713787 ] [ 0.2564399 -0.73681 4.5433278 ] [ -1.2882327 4.1163727 2.4440448 ] [ 4.5328789 -1.0789989 1.1016748 ] [ 3.0003311 3.5794558 -1.3883244 ] [ 3.9707386 3.7999379 4.0229968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.113227e-11 -2.558013e-11 -8.713787e-11 ] [ 2.564399e-11 -7.368099999999999e-11 4.543327800000001e-10 ] [ -1.2882327e-10 4.1163727e-10 2.4440448e-10 ] [ 4.5328789e-10 -1.0789989e-10 1.1016748e-10 ] [ 3.0003311e-10 3.5794558e-10 -1.3883244e-10 ] [ 3.9707386e-10 3.7999379e-10 4.0229968e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }