{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1764588e-10 1.4373986e-10 1.5310177e-10 ] [ 2.6373241e-10 3.5663269e-10 6.084178e-11 ] [ 5.2742055e-10 1.6697887e-10 2.8203059e-10 ] [ 3.1261361e-10 1.6337763e-10 3.9957882e-10 ] [ 3.7785006e-10 3.6355257e-10 2.6982856e-10 ] ] "source-value" [ [ 3.1764588 1.4373986 1.5310177 ] [ 2.6373241 3.5663269 0.6084178 ] [ 5.2742055 1.6697887 2.8203059 ] [ 3.1261361 1.6337763 3.9957882 ] [ 3.7785006 3.6355257 2.6982856 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.60890576260736e-12 1.5709341766944e-12 3.869256539232e-13 ] [ 1.9770859500672e-13 -3.9958284922752e-13 2.18280542817792e-12 ] [ -5.383313445888e-13 -6.8557137604032e-13 -1.12152363456e-13 ] [ -5.118954303456e-13 -7.353990689472e-14 1.9818924799296e-13 ] [ -7.5638758267968e-13 -4.1207982686976e-13 -2.65576796663808e-12 ] ] "source-value" [ [ 0.0010042 0.0009805 0.0002415 ] [ 0.0001234 -0.0002494 0.0013624 ] [ -0.000336 -0.0004279 -7e-05 ] [ -0.0003195 -4.59e-05 0.0001237 ] [ -0.0004721 -0.0002572 -0.0016576 ] ] } "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" -2.260161239130399e-18 "source-value" -14.106817 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.563805251482708e-09 3.155407867358195e-09 8.804559424916856e-09 ] [ -3.891286467768e-10 -7.171779948918278e-10 -8.394493854494765e-10 ] [ -1.784286424226611e-10 -3.175310105341772e-09 -1.898918476438623e-09 ] [ -1.106817415575339e-09 -1.280016553507709e-09 -5.919025712354778e-09 ] [ -1.889430546707908e-09 2.017096786383114e-09 -1.47165850673977e-10 ] ] "source-value" [ [ 2.2243523 1.9694507 5.4953738 ] [ -0.242875 -0.4476273 -0.5239431 ] [ -0.1113664 -1.9818727 -1.1852117 ] [ -0.6908211 -0.7989235 -3.6943653 ] [ -1.1792898 1.2589728 -0.0918537 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.032951766004889e-18 "source-value" -12.688687 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }