{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0289491e-10 -3.049477e-11 1.4256539e-10 ] [ 4.907922e-11 2.5683675e-10 2.126724e-11 ] [ -2.075e-13 1.6522378e-10 2.3917954e-10 ] [ 2.5498615e-10 1.357338e-10 5.618926e-11 ] [ 2.3007882e-10 2.2547364e-10 2.789123e-10 ] ] "source-value" [ [ 1.0289491 -0.3049477 1.4256539 ] [ 0.4907922 2.5683675 0.2126724 ] [ -0.002075 1.6522378 2.3917954 ] [ 2.5498615 1.357338 0.5618926 ] [ 2.3007882 2.2547364 2.789123 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.9010582830272e-13 -1.73243358007104e-12 6.04148760171264e-12 ] [ -4.89240652927488e-12 2.211003736704e-12 -3.74877285734784e-12 ] [ -9.17870964290112e-12 9.116384972352e-13 5.2359131967744e-13 ] [ 9.16477070630016e-12 3.7082377888416e-12 -5.57140898116992e-12 ] [ 5.396291076516481e-12 -5.09844644270976e-12 2.75510291712768e-12 ] ] "source-value" [ [ -0.0003059 -0.0010813 0.0037708 ] [ -0.0030536 0.00138 -0.0023398 ] [ -0.0057289 0.000569 0.0003268 ] [ 0.0057202 0.0023145 -0.0034774 ] [ 0.0033681 -0.0031822 0.0017196 ] ] } "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" -1.337969412776951e-18 "source-value" -8.3509483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.591356781475692e-09 -2.343767044950022e-08 -4.148923998622758e-09 ] [ -1.861574014498577e-08 1.217228629610451e-08 -1.014306631988479e-08 ] [ -1.769432580688109e-08 9.70466337200593e-09 8.43534198831271e-09 ] [ 2.152317304847159e-08 -3.864812421721225e-09 -4.57446995977268e-09 ] [ 1.219553628213724e-08 5.425533203111011e-09 1.043111828996751e-08 ] ] "source-value" [ [ 1.6173977 -14.6286434 -2.5895547 ] [ -11.6190312 7.5973436 -6.3308041 ] [ -11.0439296 6.0571745 5.2649264 ] [ 13.4337081 -2.4122262 -2.8551596 ] [ 7.6118551 3.3863515 6.510592 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.52633981333298e-19 "source-value" 1.5768173 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }