{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8007893e-10 2.7178688e-10 1.2832812e-10 ] [ 2.5444702e-10 1.8048385e-10 3.529658e-10 ] [ 3.1161706e-10 9.59254e-11 -2.459603e-11 ] [ 4.7120656e-10 2.7300275e-10 4.1536164e-10 ] [ 4.9671672e-10 3.6450911e-10 1.9085293e-10 ] ] "source-value" [ [ 2.8007893 2.7178688 1.2832812 ] [ 2.5444702 1.8048385 3.529658 ] [ 3.1161706 0.959254 -0.2459603 ] [ 4.7120656 2.7300275 4.1536164 ] [ 4.9671672 3.6450911 1.9085293 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.62195326717312e-12 -2.38435924707456e-12 8.22108867664896e-12 ] [ 7.6455868344576e-13 -4.1031743258688e-13 -3.843621713299201e-12 ] [ -3.6121071915936e-12 3.1995467117376e-13 8.932134660960002e-13 ] [ -5.604734254882559e-12 5.4249700380288e-13 -4.70206794672384e-12 ] [ -1.6967050414272e-13 1.9322250046848e-12 -5.6861248272192e-13 ] ] "source-value" [ [ 0.0053814 -0.0014882 0.0051312 ] [ 0.0004772 -0.0002561 -0.002399 ] [ -0.0022545 0.0001997 0.0005575 ] [ -0.0034982 0.0003386 -0.0029348 ] [ -0.0001059 0.001206 -0.0003549 ] ] } "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" -1.669386808518925e-18 "source-value" -10.419493 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.668068473508266e-08 8.300790234391953e-09 -8.184475576292777e-09 ] [ -1.824011191906882e-08 -8.915107208487123e-09 2.464175040010616e-08 ] [ 5.189828829324356e-09 -1.610961691668937e-08 -1.905321158737729e-08 ] [ 5.12477837569027e-09 -1.377362401722585e-09 7.305914335829316e-09 ] [ 2.460618944913685e-08 1.810129629250713e-08 -4.709977572265406e-09 ] ] "source-value" [ [ -10.4112646 5.1809458 -5.1083479 ] [ -11.3845825 -5.5643723 15.380171 ] [ 3.2392364 -10.0548321 -11.8920794 ] [ 3.1986351 -0.859682 4.5599931 ] [ 15.3579756 11.2979406 -2.9397368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.218262797862635e-20 "source-value" 0.38811344 } "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 }