{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.319370000000001e-11 -1.211748e-11 5.406444e-11 ] [ 1.0617749e-10 2.364645e-11 2.946287e-10 ] [ 6.304357e-11 2.1158741e-10 1.459562e-10 ] [ 2.9614197e-10 5.554798e-11 -3.112085e-11 ] [ 2.6719935e-10 2.7027068e-10 5.711817e-11 ] ] "source-value" [ [ 0.931937 -0.1211748 0.5406444 ] [ 1.0617749 0.2364645 2.946287 ] [ 0.6304357 2.1158741 1.459562 ] [ 2.9614197 0.5554798 -0.3112085 ] [ 2.6719935 2.7027068 0.5711817 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.08483378994368e-12 -9.5794140157632e-13 -1.0542322164864e-12 ] [ 2.25057749923776e-12 -5.7982771906752e-13 -9.637092374112002e-13 ] [ 7.850665441919999e-15 3.11879701004928e-12 -1.60201640313792e-12 ] [ -1.94071654077504e-12 -2.3648126923008e-12 1.29664153921344e-12 ] [ -1.40254541384832e-12 7.8378480289536e-13 2.32315610016e-12 ] ] "source-value" [ [ 0.0006771 -0.0005979 -0.000658 ] [ 0.0014047 -0.0003619 -0.0006015 ] [ 4.9e-06 0.0019466 -0.0009999 ] [ -0.0012113 -0.001476 0.0008093 ] [ -0.0008754 0.0004892 0.00145 ] ] } "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" -1.675555028291344e-18 "source-value" -10.457992 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.362479882803473e-09 -2.426036074706081e-08 -3.025166785657466e-08 ] [ 2.248397898162824e-09 -1.576617834169623e-08 2.384437225010694e-08 ] [ -9.249986154883638e-09 3.833144407461608e-08 7.57450034062231e-09 ] [ 5.382882460377005e-09 -1.957867841500704e-08 -3.075834323527204e-09 ] [ -2.743774086459665e-09 2.127377358936566e-08 1.908629589372616e-09 ] ] "source-value" [ [ 2.7228458 -15.1421263 -18.8816061 ] [ 1.4033396 -9.8404746 14.8824867 ] [ -5.7733873 23.9246058 4.7276313 ] [ 3.359731 -12.22005 -1.9197848 ] [ -1.7125291 13.2780452 1.1912729 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.039389831525584e-19 "source-value" 5.0177925 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }