{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2675786e-10 6.604514e-11 2.1018524e-10 ] [ 2.2932077e-10 3.2286917e-10 1.6771456e-10 ] [ 2.6377876e-10 2.284872e-10 3.9591026e-10 ] [ 3.397174500000001e-10 1.6393509e-10 1.045011e-11 ] [ 4.4928216e-10 1.990211e-10 2.3176805e-10 ] ] "source-value" [ [ 2.2675786 0.6604514 2.1018524 ] [ 2.2932077 3.2286917 1.6771456 ] [ 2.6377876 2.284872 3.9591026 ] [ 3.3971745 1.6393509 0.1045011 ] [ 4.4928216 1.990211 2.3176805 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.309875518101248e-11 -9.146185457498882e-12 1.6430321246304e-12 ] [ -3.53552314911936e-12 1.319007924839808e-11 -4.59888777234432e-12 ] [ 8.155078999872e-14 -7.166856460162561e-12 7.949199304099199e-12 ] [ 2.58607328363328e-12 -6.86548703779008e-12 -7.10837701350336e-12 ] [ 1.396681447416192e-11 9.988289489391359e-12 2.11519357478016e-12 ] ] "source-value" [ [ -0.0081756 -0.0057086 0.0010255 ] [ -0.0022067 0.0082326 -0.0028704 ] [ 5.09e-05 -0.0044732 0.0049615 ] [ 0.0016141 -0.0042851 -0.0044367 ] [ 0.0087174 0.0062342 0.0013202 ] ] } "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" -2.537997410643583e-18 "source-value" -15.840934 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.272147702795088e-09 -9.189430607759203e-09 4.98130730452152e-09 ] [ -5.888863776162246e-09 1.305738585913979e-08 -1.591279256295967e-09 ] [ 3.343547142061863e-10 -1.597521336410604e-09 4.298207285918784e-09 ] [ 3.949544333400543e-09 -3.182198343287578e-09 -1.341951895137974e-08 ] [ 6.877112431350605e-09 9.117644283175949e-10 5.731283617235406e-09 ] ] "source-value" [ [ -3.2906158 -5.7355915 3.1090875 ] [ -3.6755397 8.1497793 -0.9931984 ] [ 0.2086878 -0.9970944 2.68273 ] [ 2.4651117 -1.986172 -8.375805 ] [ 4.292356 0.5690786 3.5771859 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.051117725184506e-18 "source-value" -12.80207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }