{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6737557 -2.954712 -1.3394509 ] [ 0.241247 -0.2559593 -6.9640767 ] [ -0.923279 5.2252043 2.2655937 ] [ -5.2698412 0.307144 -1.4842424 ] [ 7.6256289 -2.321677 7.5221763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.681652273564314e-09 -4.733970526599407e-09 -2.146036934370271e-09 ] [ 3.86520306422598e-10 -4.100920097149962e-10 -1.115768096612383e-08 ] [ -1.479256040462886e-09 8.371700237336325e-09 3.629881288277606e-09 ] [ -8.44321643553052e-09 4.920989400732959e-10 -2.378018492472081e-09 ] [ 1.221760444313512e-08 -3.719736641095218e-09 1.205185510468857e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.726328 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.718547209021995e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6310822 0.7996915 2.5158418 ] [ 0.7885344 1.842009 0.0673746 ] [ 0.0850204 3.0963157 1.9909284 ] [ 2.3700874 0.1475789 0.6035718 ] [ 2.8998028 0.0808356 2.9452125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.310822000000001e-11 7.996915e-11 2.5158418e-10 ] [ 7.885344e-11 1.842009e-10 6.737460000000001e-12 ] [ 8.50204e-12 3.0963157e-10 1.9909284e-10 ] [ 2.3700874e-10 1.475789e-11 6.035718e-11 ] [ 2.8998028e-10 8.08356e-12 2.9452125e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.32e-05 6.5e-05 3.32e-05 ] [ 1.05e-05 -4.19e-05 -6.58e-05 ] [ -1.29e-05 -1.74e-05 6.94e-05 ] [ 3.35e-05 -1.8e-06 -5.62e-05 ] [ -4.43e-05 -3.8e-06 1.94e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.11487315688e-14 1.0414148121e-13 5.31922642488e-14 ] [ 1.6822854657e-14 -6.713120096459999e-14 -1.054232225172e-13 ] [ -2.06680785786e-14 -2.78778734316e-14 1.111910583996e-13 ] [ 5.367291723899999e-14 -2.8839179412e-15 -9.004232683079999e-14 ] [ -7.09764248862e-14 -6.088271209199999e-15 3.10822266996e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851519931645e-18 } }