{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.109272e-11 -8.55487e-12 1.5664157e-10 ] [ 9.637495000000001e-11 1.9825309e-10 1.338746e-11 ] [ 2.234445e-11 2.0942485e-10 2.3951468e-10 ] [ 3.1632406e-10 1.4701484e-10 9.56206e-12 ] [ 2.9448384e-10 -3.609386e-11 1.3894909e-10 ] ] "source-value" [ [ 0.7109272 -0.0855487 1.5664157 ] [ 0.9637495 1.9825309 0.1338746 ] [ 0.2234445 2.0942485 2.3951468 ] [ 3.1632406 1.4701484 0.0956206 ] [ 2.9448384 -0.3609386 1.3894909 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.89800829893696e-12 -5.9008164944064e-12 4.62083759204928e-12 ] [ -5.13193193408448e-12 3.69654189950976e-12 -1.95769961295552e-12 ] [ 3.71608845428352e-12 -6.141142987526401e-13 -2.09132114313024e-12 ] [ 6.856514848713601e-12 -1.50316210563456e-12 2.23455573302976e-12 ] [ 3.457497147686401e-12 4.321550999283841e-12 -2.80637256899328e-12 ] ] "source-value" [ [ -0.0055537 -0.003683 0.0028841 ] [ -0.0032031 0.0023072 -0.0012219 ] [ 0.0023194 -0.0003833 -0.0013053 ] [ 0.0042795 -0.0009382 0.0013947 ] [ 0.002158 0.0026973 -0.0017516 ] ] } "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" -1.358075880214382e-18 "source-value" -8.476443 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.65398030602989e-08 -1.260699734839605e-08 6.130163751797044e-09 ] [ -1.603800731218739e-08 2.226203041565479e-08 -3.797971535713394e-09 ] [ 1.188191805928109e-09 -1.44364044308353e-09 -2.518466076547721e-09 ] [ 2.446234507081546e-08 3.29121973319121e-09 -2.499672352524542e-08 ] [ 1.692727349574273e-08 -1.150261235736641e-08 2.518299738570949e-08 ] ] "source-value" [ [ -16.5648423 -7.8686689 3.8261473 ] [ -10.0101369 13.8948666 -2.3705074 ] [ 0.741611 -0.9010495 -1.5719029 ] [ 15.268195 2.0542178 -15.6017278 ] [ 10.5651732 -7.179366 15.7179908 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.880008185206317e-19 "source-value" 4.9183143 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }