{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9011847e-10 3.6138257e-10 4.5589367e-10 ] [ 4.839322700000001e-10 2.7057608e-10 3.577106e-10 ] [ 5.3081038e-10 4.1315077e-10 1.7625158e-10 ] [ 3.0286594e-10 3.7467942e-10 2.2113709e-10 ] [ 4.4460554e-10 5.1664955e-10 3.6943386e-10 ] ] "source-value" [ [ 2.9011847 3.6138257 4.5589367 ] [ 4.8393227 2.7057608 3.577106 ] [ 5.3081038 4.1315077 1.7625158 ] [ 3.0286594 3.7467942 2.2113709 ] [ 4.4460554 5.1664955 3.6943386 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.12953159340864e-12 -9.0058347855168e-13 3.31938952297344e-12 ] [ -1.04766329234112e-12 -7.2674731519488e-13 -1.90546865511744e-12 ] [ 6.3974912468544e-13 1.11607623404928e-12 -2.5218260011392e-13 ] [ 1.4796101093088e-12 -1.83897832535424e-12 -5.76783583488e-14 ] [ 2.05783565175552e-12 2.35023288505152e-12 -1.10405990939328e-12 ] ] "source-value" [ [ -0.0019533 -0.0005621 0.0020718 ] [ -0.0006539 -0.0004536 -0.0011893 ] [ 0.0003993 0.0006966 -0.0001574 ] [ 0.0009235 -0.0011478 -3.6e-05 ] [ 0.0012844 0.0014669 -0.0006891 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.529569180698586e-09 -8.288609205979335e-10 -2.265726079187424e-10 ] [ 6.986177400458323e-10 -1.192955557674734e-09 -4.220264597670106e-10 ] [ 2.942723086606209e-09 -1.058284121160403e-10 9.4131881913552e-11 ] [ -5.867381952248221e-09 -2.02407827100825e-09 -1.631714509198731e-09 ] [ 3.755610306294766e-09 4.151723161396957e-09 2.186181694970932e-09 ] ] "source-value" [ [ -0.954682 -0.5173343 -0.1414155 ] [ 0.4360429 -0.7445843 -0.2634082 ] [ 1.8367033 -0.0660529 0.0587525 ] [ -3.6621318 -1.2633303 -1.0184361 ] [ 2.3440676 2.5913018 1.3645073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.203115560160432e-18 "source-value" -19.992275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }