{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.85356e-12 8.226860000000001e-11 9.7663e-13 ] [ 2.4010132e-10 5.580954e-11 1.523824e-11 ] [ -6.503231000000001e-11 1.9704774e-10 1.9328806e-10 ] [ 3.112629e-10 1.4669673e-10 2.2019814e-10 ] [ 1.2391394e-10 2.4155318e-10 3.2604664e-10 ] ] "source-value" [ [ 0.0685356 0.822686 0.0097663 ] [ 2.4010132 0.5580954 0.1523824 ] [ -0.6503231 1.9704774 1.9328806 ] [ 3.112629 1.4669673 2.2019814 ] [ 1.2391394 2.4155318 3.2604664 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.85652069722432e-12 4.47760300214976e-12 4.2794137541568e-12 ] [ 6.91643625433152e-12 -3.11911744537344e-12 5.78738238965376e-12 ] [ 1.27004540730816e-12 -2.15188341939648e-12 -7.100366130399361e-12 ] [ -4.451647740892801e-12 8.555623155072e-14 -1.297907258743872e-11 ] [ -8.7847344118464e-13 7.0784163106944e-13 1.001264257402752e-11 ] ] "source-value" [ [ -0.0017829 0.0027947 0.002671 ] [ 0.0043169 -0.0019468 0.0036122 ] [ 0.0007927 -0.0013431 -0.0044317 ] [ -0.0027785 5.34e-05 -0.0081009 ] [ -0.0005483 0.0004418 0.0062494 ] ] } "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" -1.736271433948504e-18 "source-value" -10.836954 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.086475115467182e-08 -2.661871442453252e-08 -6.239626717599136e-08 ] [ 5.988785251469189e-08 -3.772619654171828e-09 -3.88737545850603e-08 ] [ -6.226961639585841e-08 8.100424109024311e-09 5.79155109300342e-08 ] [ 3.454041236693568e-08 -3.013862997010035e-08 2.157635297552217e-08 ] [ -1.293897331097334e-09 5.242954009999804e-08 2.177815785549529e-08 ] ] "source-value" [ [ -19.2642626 -16.6140949 -38.9446871 ] [ 37.3790578 -2.354684 -24.2630894 ] [ -38.8656379 5.0558871 36.148019 ] [ 21.5584299 -18.8110534 13.4669004 ] [ -0.8075872 32.7239453 13.5928571 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.943412943521683e-18 "source-value" 30.854357 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }