{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.065282e-10 2.2630884e-10 2.0753842e-10 ] [ 2.3725685e-10 2.1942247e-10 4.6374331e-10 ] [ 2.45215e-12 2.1619403e-10 3.6178182e-10 ] [ 1.4194798e-10 4.3079958e-10 3.5083753e-10 ] [ 3.8825825e-10 3.6760678e-10 3.1957852e-10 ] ] "source-value" [ [ 2.065282 2.2630884 2.0753842 ] [ 2.3725685 2.1942247 4.6374331 ] [ 0.0245215 2.1619403 3.6178182 ] [ 1.4194798 4.3079958 3.5083753 ] [ 3.8825825 3.6760678 3.1957852 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.91900266118016e-12 -4.33324688861568e-12 1.208938390990848e-11 ] [ 3.35527827927936e-12 -6.687965868205439e-12 -1.096465592210688e-11 ] [ -2.13954665941632e-12 1.04950579545504e-11 1.177599816288e-13 ] [ 4.60433517285504e-12 -6.797875184392321e-12 -2.32620023573952e-12 ] [ -1.073906945389824e-11 7.32386976900096e-12 1.08371226630912e-12 ] ] "source-value" [ [ 0.0030702 -0.0027046 0.0075456 ] [ 0.0020942 -0.0041743 -0.0068436 ] [ -0.0013354 0.0065505 7.35e-05 ] [ 0.0028738 -0.0042429 -0.0014519 ] [ -0.0067028 0.0045712 0.0006764 ] ] } "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" -2.582411188531118e-18 "source-value" -16.118143 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.728633497224384e-10 -6.148513961288052e-09 -1.108546388453909e-08 ] [ -1.493015841530358e-09 -8.423105204153688e-09 1.098251009771609e-08 ] [ -4.230574444007292e-09 -3.698962307730802e-09 2.156226279344821e-09 ] [ -7.93455396782613e-09 1.347433694380743e-08 1.122490868585977e-09 ] [ 1.403100760308622e-08 4.796244529365112e-09 -3.175763361107797e-09 ] ] "source-value" [ [ -0.232723 -3.8376006 -6.9190024 ] [ -0.9318672 -5.2572888 6.8547437 ] [ -2.6405169 -2.3087107 1.3458106 ] [ -4.9523591 8.4100197 0.7006037 ] [ 8.7574662 2.9935804 -1.9821556 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.023239851982585e-18 "source-value" -12.62807 } "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 }