{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9033151e-10 2.8285288e-10 1.313267e-10 ] [ 2.1428413e-10 2.0375702e-10 4.0016303e-10 ] [ 3.960823700000001e-10 1.1384166e-10 -3.336259e-11 ] [ 4.9377951e-10 2.491075100000001e-10 4.1551728e-10 ] [ 5.195887800000001e-10 3.3614894e-10 1.4926804e-10 ] ] "source-value" [ [ 1.9033151 2.8285288 1.313267 ] [ 2.1428413 2.0375702 4.0016303 ] [ 3.9608237 1.1384166 -0.3336259 ] [ 4.9377951 2.4910751 4.1551728 ] [ 5.1958878 3.3614894 1.4926804 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2814995080192e-12 -8.688603814598399e-13 -5.457814658755199e-12 ] [ -8.275242246432e-13 -1.61211011584896e-12 1.177295402730048e-11 ] [ -3.9990328455168e-13 2.17447410974976e-12 -2.6892534580128e-12 ] [ -4.31337989851776e-12 2.22510289096704e-12 -5.47287511899072e-12 ] [ 3.25914768203136e-12 -1.918606503408e-12 1.84698920845824e-12 ] ] "source-value" [ [ 0.001424 -0.0005423 -0.0034065 ] [ -0.0005165 -0.0010062 0.0073481 ] [ -0.0002496 0.0013572 -0.0016785 ] [ -0.0026922 0.0013888 -0.0034159 ] [ 0.0020342 -0.0011975 0.0011528 ] ] } "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" -1.870242559061883e-18 "source-value" -11.673136 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.097820427443067e-07 2.868221918599954e-07 -4.280476397800546e-08 ] [ 2.538923809994025e-07 -1.291276330363367e-07 4.87508717624346e-07 ] [ 3.935532528204693e-07 5.950937930374938e-08 1.378086274732923e-07 ] [ -4.980558351038361e-07 -2.720187313288174e-07 1.961148858893609e-07 ] [ 3.603922441884888e-07 5.481479304119168e-08 -7.786274671692114e-07 ] ] "source-value" [ [ -318.1809272 179.0203328 -26.7166325 ] [ 158.4671613 -80.59513 304.279011 ] [ 245.6366219 37.1428334 86.0133806 ] [ -310.862004 -169.7807394 122.405285 ] [ 224.9391481 34.2127031 -485.9810442 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.085439877337562e-17 "source-value" 67.747829 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }