{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.326735e-11 -2.843775e-11 1.2364263e-10 ] [ 7.230344e-11 1.7724312e-10 9.41737e-12 ] [ 6.135189e-11 2.5737834e-10 2.3034687e-10 ] [ 3.0081954e-10 1.6626468e-10 6.433744e-11 ] [ 2.1794914e-10 8.623305999999999e-11 2.6946013e-10 ] ] "source-value" [ [ 0.7326735 -0.2843775 1.2364263 ] [ 0.7230344 1.7724312 0.0941737 ] [ 0.6135189 2.5737834 2.3034687 ] [ 3.0081954 1.6626468 0.6433744 ] [ 2.1794914 0.8623306 2.6946013 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.5224610232768e-13 2.4881802921024e-13 -7.177751261184e-13 ] [ 4.4716749486528e-13 -1.626209270112e-13 -1.1071040449728e-13 ] [ -1.0005592996896e-12 6.3974912468544e-13 -4.1304113284224e-13 ] [ -4.487696714860799e-13 2.5138151180352e-13 -9.009039138758399e-13 ] [ 1.65440757863808e-12 -9.771675210259202e-13 2.14243057733376e-12 ] ] "source-value" [ [ -0.0004071 0.0001553 -0.000448 ] [ 0.0002791 -0.0001015 -6.91e-05 ] [ -0.0006245 0.0003993 -0.0002578 ] [ -0.0002801 0.0001569 -0.0005623 ] [ 0.0010326 -0.0006099 0.0013372 ] ] } "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" -1.397630608889886e-18 "source-value" -8.7233242 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.200488271166256e-08 -2.874326663339009e-08 -2.450248600387298e-09 ] [ -1.077788618797867e-08 8.70633029673093e-09 -1.699000656111249e-08 ] [ -1.789267318970653e-08 2.335772247699295e-08 1.382252196703969e-08 ] [ 2.816771544415882e-08 4.160933433919288e-09 -1.364266210024166e-08 ] [ 1.250772664518895e-08 -7.48171957425308e-09 1.926039529470176e-08 ] ] "source-value" [ [ -7.4928585 -17.9401361 -1.5293249 ] [ -6.7270275 5.434064 -10.6043281 ] [ -11.1677283 14.5787438 8.6273397 ] [ 17.5809053 2.5970504 -8.51508 ] [ 7.806709 -4.6697221 12.0213933 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.088466184272194e-19 "source-value" 2.5518199 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }