{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.002084e-11 2.9462076e-10 3.3710488e-10 ] [ 3.9720854e-10 3.3690843e-10 3.1110281e-10 ] [ 2.2663481e-10 1.9487658e-10 3.8873148e-10 ] [ 6.288817e-11 5.012431900000001e-10 2.3329356e-10 ] [ 2.960352900000001e-10 5.2728915e-10 2.1713326e-10 ] ] "source-value" [ [ 0.2002084 2.9462076 3.3710488 ] [ 3.9720854 3.3690843 3.1110281 ] [ 2.2663481 1.9487658 3.8873148 ] [ 0.6288817 5.0124319 2.3329356 ] [ 2.9603529 5.2728915 2.1713326 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.44563811643712e-12 -1.393893660096e-13 2.26804122440448e-12 ] [ 4.0318774662432e-12 3.77360659497024e-12 6.600967677696001e-14 ] [ -1.41680478577344e-12 -5.04797787915456e-12 4.08555038304e-14 ] [ -3.03276012551232e-12 -1.19586462976512e-12 -2.3840388117504e-13 ] [ 5.863485779141761e-12 2.60962527995904e-12 -2.136662741498881e-12 ] ] "source-value" [ [ -0.0033989 -8.7e-05 0.0014156 ] [ 0.0025165 0.0023553 4.12e-05 ] [ -0.0008843 -0.0031507 2.55e-05 ] [ -0.0018929 -0.0007464 -0.0001488 ] [ 0.0036597 0.0016288 -0.0013336 ] ] } "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" -1.73629033963263e-18 "source-value" -10.837072 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.104646690558882e-08 -4.212435561612566e-09 -2.275812902538994e-09 ] [ 1.131505242972883e-08 6.586578529464596e-10 -5.386570991393411e-09 ] [ 2.277772044110909e-09 -2.629693022787546e-09 8.877895855380733e-09 ] [ -6.425200410858151e-09 5.528798933722083e-09 -1.110596309353158e-09 ] [ 3.878842842607233e-09 6.546717977315711e-10 -1.049156520951706e-10 ] ] "source-value" [ [ -6.8946624 -2.6291955 -1.4204507 ] [ 7.0623003 0.4111019 -3.3620332 ] [ 1.4216735 -1.6413253 5.5411468 ] [ -4.0102947 3.4508049 -0.6931797 ] [ 2.4209833 0.408614 -0.0654832 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.036671014894071e-18 "source-value" -6.4703916 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }