{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.843181e-11 3.640448e-11 2.984954e-11 ] [ 8.445807e-11 8.237224e-11 2.6229444e-10 ] [ 3.1058838e-10 2.355617e-11 2.1506212e-10 ] [ 2.6589418e-10 1.5344472e-10 2.025083e-11 ] [ 1.5650747e-10 2.9376697e-10 1.7889457e-10 ] ] "source-value" [ [ 0.5843181 0.3640448 0.2984954 ] [ 0.8445807 0.8237224 2.6229444 ] [ 3.1058838 0.2355617 2.1506212 ] [ 2.6589418 1.5344472 0.2025083 ] [ 1.5650747 2.9376697 1.7889457 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.607376384179201e-13 1.8112606698144e-12 -8.5684405680384e-13 ] [ -1.33925943732672e-12 1.3682588341632e-12 2.84915068476864e-12 ] [ 8.940145544064e-13 -2.1821645575296e-13 1.62028121661504e-12 ] [ 7.5975215358336e-13 6.8316811110912e-13 -3.90178072463424e-12 ] [ -9.7524490908096e-13 -3.64463137699584e-12 2.8903266239232e-13 ] ] "source-value" [ [ 0.0004124 0.0011305 -0.0005348 ] [ -0.0008359 0.000854 0.0017783 ] [ 0.000558 -0.0001362 0.0010113 ] [ 0.0004742 0.0004264 -0.0024353 ] [ -0.0006087 -0.0022748 0.0001804 ] ] } "species" { "source-value" [ "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.887558703593106e-09 -2.335474114673697e-09 -2.221341525001452e-08 ] [ -1.160350943006129e-09 8.243988587090054e-10 2.250258041241339e-08 ] [ 3.074139060444735e-09 -2.18915405303784e-09 3.224118974135485e-09 ] [ 1.315831882059098e-08 -4.448684130710241e-08 -4.666936619415403e-08 ] [ -1.218454823443647e-08 4.818707061610494e-08 4.315608221783735e-08 ] ] "source-value" [ [ -1.8022724 -1.4576883 -13.8645234 ] [ -0.7242341 0.5145493 14.0450061 ] [ 1.9187267 -1.3663625 2.0123368 ] [ 8.2127767 -27.7665026 -29.1287275 ] [ -7.6049969 30.0760041 26.9359081 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.445404879858574e-19 "source-value" -2.1504526 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }