{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1426625e-10 7.064828e-11 6.702575e-11 ] [ -4.028512e-11 -1.435809e-11 2.0546852e-10 ] [ 3.2063014e-10 5.814850000000001e-11 1.6653013e-10 ] [ 1.1804422e-10 2.9908422e-10 8.827356e-11 ] [ 3.2375518e-10 2.8645139e-10 1.8904092e-10 ] ] "source-value" [ [ 1.1426625 0.7064828 0.6702575 ] [ -0.4028512 -0.1435809 2.0546852 ] [ 3.2063014 0.581485 1.6653013 ] [ 1.1804422 2.9908422 0.8827356 ] [ 3.2375518 2.8645139 1.8904092 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.540886054416e-12 8.057186008341121e-12 4.31354011617984e-12 ] [ 3.729867173222399e-13 -6.129927751180799e-13 -3.31474321077312e-12 ] [ -2.6427903360096e-12 4.502116304448e-13 3.789147708192e-12 ] [ -3.32563801179456e-12 -2.4489269648928e-12 3.34742761383744e-12 ] [ -9.4544442393408e-13 -5.44547789877504e-12 -8.13537222743616e-12 ] ] "source-value" [ [ 0.0040825 0.0050289 0.0026923 ] [ 0.0002328 -0.0003826 -0.0020689 ] [ -0.0016495 0.000281 0.002365 ] [ -0.0020757 -0.0015285 0.0020893 ] [ -0.0005901 -0.0033988 -0.0050777 ] ] } "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" -1.344270308795337e-18 "source-value" -8.3902754 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.215345875106807e-09 -5.216892155932262e-09 1.482439553221133e-10 ] [ 5.597280929242599e-10 5.908603072783487e-11 -2.443280574045777e-09 ] [ 1.116965201747331e-08 -1.366376388786123e-08 -7.4232848283216e-11 ] [ -7.970870505289803e-09 1.221709212661115e-08 -8.892264175316068e-09 ] [ 2.456836109781379e-09 6.604477886454511e-09 1.126153380254061e-08 ] ] "source-value" [ [ -3.8793138 -3.256128 0.0925266 ] [ 0.3493548 0.0368786 -1.5249758 ] [ 6.9715485 -8.5282507 -0.0463325 ] [ -4.9750261 7.6253092 -5.5501148 ] [ 1.5334365 4.1221909 7.0288966 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.025994273691622e-19 "source-value" -2.512828 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }