{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.380069e-11 9.94407e-12 2.318821e-10 ] [ 2.478303e-11 1.5064522e-10 2.591416e-11 ] [ 1.950455e-11 2.3485128e-10 3.4016943e-10 ] [ 2.6044933e-10 4.853764e-11 2.2569302e-10 ] [ 1.8929401e-10 2.7945928e-10 1.626087e-10 ] ] "source-value" [ [ 0.1380069 0.0994407 2.318821 ] [ 0.2478303 1.5064522 0.2591416 ] [ 0.1950455 2.3485128 3.4016943 ] [ 2.6044933 0.4853764 2.2569302 ] [ 1.8929401 2.7945928 1.626087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.19730074021312e-12 2.1028568148e-12 -2.9944681042752e-13 ] [ 7.001511832896e-13 -2.0956470200064e-13 -1.48201337424e-13 ] [ 9.9687429346176e-13 -1.2929565329856e-13 -2.5202238245184e-13 ] [ -6.70719198765504e-12 4.58206491782592e-12 -1.42625762783616e-12 ] [ -1.8697401164736e-13 -6.34606137732672e-12 2.12592815813952e-12 ] ] "source-value" [ [ 0.0032439 0.0013125 -0.0001869 ] [ 0.000437 -0.0001308 -9.25e-05 ] [ 0.0006222 -8.07e-05 -0.0001573 ] [ -0.0041863 0.0028599 -0.0008902 ] [ -0.0001167 -0.0039609 0.0013269 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.150300489063851e-09 -1.504317771652909e-08 3.517489209293297e-09 ] [ -5.731205270798649e-09 3.28316414935949e-09 -1.547188573345783e-08 ] [ -6.528670739423697e-09 1.151210493340933e-08 1.183875542111674e-08 ] [ 9.407914947443162e-09 -1.279435524156176e-08 3.503869906928187e-09 ] [ 4.002261391625374e-09 1.304226387532203e-08 -3.388228803880395e-09 ] ] "source-value" [ [ -0.7179611 -9.3892131 2.1954441 ] [ -3.577137 2.0491899 -9.6567916 ] [ -4.0748758 7.1852908 7.38917 ] [ 5.8719587 -7.9856085 2.1869436 ] [ 2.4980151 8.1403409 -2.1147661 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.090699614900688e-18 "source-value" -6.8076116 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }