{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.034004e-11 1.6048138e-10 2.5894728e-10 ] [ 1.0326921e-10 3.4639856e-10 1.1665981e-10 ] [ 3.2938713e-10 3.622807e-10 5.377854e-11 ] [ 4.4575816e-10 1.8499578e-10 1.5549394e-10 ] [ 2.9282614e-10 6.340388e-11 2.8638763e-10 ] ] "source-value" [ [ 0.8034004 1.6048138 2.5894728 ] [ 1.0326921 3.4639856 1.1665981 ] [ 3.2938713 3.622807 0.5377854 ] [ 4.4575816 1.8499578 1.5549394 ] [ 2.9282614 0.6340388 2.8638763 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.065202739955841e-12 6.975396353976961e-12 -8.688603814598399e-13 ] [ 4.5774186056256e-12 -5.32291138728384e-12 2.368497698528641e-12 ] [ -5.24616712714752e-12 1.1663845799424e-13 -3.26459508254208e-12 ] [ 2.87398442239104e-12 6.149314088292481e-12 2.21885440214592e-12 ] [ -6.27043864082496e-12 -7.91859773064192e-12 -4.5373641901056e-13 ] ] "source-value" [ [ 0.0025373 0.0043537 -0.0005423 ] [ 0.002857 -0.0033223 0.0014783 ] [ -0.0032744 7.28e-05 -0.0020376 ] [ 0.0017938 0.0038381 0.0013849 ] [ -0.0039137 -0.0049424 -0.0002832 ] ] } "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" -1.853170405861287e-18 "source-value" -11.56658 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.185763903101382e-08 -1.62149438475231e-08 -1.400035604171837e-09 ] [ -5.253567580958995e-09 5.333952146595435e-09 -1.834630338440713e-09 ] [ 8.557490171488218e-09 4.81010923712323e-08 -1.594997251340429e-08 ] [ 2.824388628528254e-08 -2.559773169880459e-08 -2.607461316127922e-08 ] [ 1.030983015520205e-08 -1.162236897150005e-08 4.525925161729607e-08 ] ] "source-value" [ [ -26.1254836 -10.120572 -0.8738335 ] [ -3.279019 3.3291911 -1.1450862 ] [ 5.3411653 30.0223407 -9.9551899 ] [ 17.6284474 -15.9768476 -16.2744936 ] [ 6.4348899 -7.2541122 28.2486032 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.385020785801288e-18 "source-value" 14.886129 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }