{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0622359e-10 2.267273e-10 2.0932098e-10 ] [ 2.3701783e-10 2.2036342e-10 4.6219398e-10 ] [ 1.15696e-11 2.1998255e-10 3.6128683e-10 ] [ 1.426167e-10 4.2910251e-10 3.5051971e-10 ] [ 3.7901571e-10 3.6415591e-10 3.2015809e-10 ] ] "source-value" [ [ 2.0622359 2.267273 2.0932098 ] [ 2.3701783 2.2036342 4.6219398 ] [ 0.115696 2.1998255 3.6128683 ] [ 1.426167 4.2910251 3.5051971 ] [ 3.7901571 3.6415591 3.2015809 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.670344849632e-13 1.56276307592832e-12 2.28342211996416e-12 ] [ 3.869256539232e-13 1.5509069689344e-12 1.0109734477248e-12 ] [ 5.31009397431744e-12 2.49683204585472e-12 -3.11094634460736e-12 ] [ 2.18088281623296e-12 -3.35159327305152e-12 9.036276141312001e-13 ] [ -7.4108679595104e-12 -2.25874860000384e-12 -1.08723705487488e-12 ] ] "source-value" [ [ -0.0002915 0.0009754 0.0014252 ] [ 0.0002415 0.000968 0.000631 ] [ 0.0033143 0.0015584 -0.0019417 ] [ 0.0013612 -0.0020919 0.000564 ] [ -0.0046255 -0.0014098 -0.0006786 ] ] } "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" -2.291107600996476e-18 "source-value" -14.299969 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.378198737918643e-10 -1.173443289480659e-09 -1.455430540400673e-09 ] [ -9.341171633991537e-09 -1.084797148164362e-08 1.131355359350007e-08 ] [ -9.378369689031975e-10 -2.329330728638901e-09 8.37948145955787e-10 ] [ -6.862531021924705e-10 5.027408014173096e-09 -4.719882548570515e-10 ] [ 1.110308157887907e-08 9.323337485590089e-09 -1.022408294419813e-08 ] ] "source-value" [ [ -0.0860204 -0.7324057 -0.9084083 ] [ -5.8303008 -6.7707713 7.0613648 ] [ -0.5853518 -1.4538539 0.5230061 ] [ -0.4283255 3.1378613 -0.2945919 ] [ 6.9299985 5.8191696 -6.3813707 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.915046466956583e-18 "source-value" -11.95278 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }