{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.467334e-11 5.004161000000001e-11 1.7320575e-10 ] [ 1.3829295e-10 1.5453805e-10 4.779131e-11 ] [ 1.3227383e-10 1.6093131e-10 2.9859771e-10 ] [ 2.957816e-10 1.79843e-12 -1.591112e-11 ] [ 2.3718444e-10 3.3123143e-10 1.7260096e-10 ] ] "source-value" [ [ -0.3467334 0.5004161 1.7320575 ] [ 1.3829295 1.5453805 0.4779131 ] [ 1.3227383 1.6093131 2.9859771 ] [ 2.957816 0.0179843 -0.1591112 ] [ 2.3718444 3.3123143 1.7260096 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.3850816886816e-12 -8.3970076696128e-13 5.2599458460864e-13 ] [ -5.688367874488321e-12 3.09123957217152e-12 -1.14459497789952e-12 ] [ -4.34526321327168e-12 1.5573156754176e-12 5.65023607091328e-12 ] [ 4.8353690415744e-12 5.944075263168e-14 -2.14483384226496e-12 ] [ 3.813180357504001e-12 -3.86829523325952e-12 -2.88680183535744e-12 ] ] "source-value" [ [ 0.0008645 -0.0005241 0.0003283 ] [ -0.0035504 0.0019294 -0.0007144 ] [ -0.0027121 0.000972 0.0035266 ] [ 0.003018 3.71e-05 -0.0013387 ] [ 0.00238 -0.0024144 -0.0018018 ] ] } "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" -2.089312334083081e-18 "source-value" -13.040462 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.440421469697238e-09 -6.076401113109479e-09 3.741712225197637e-09 ] [ -8.994530628368746e-09 6.996512080533132e-09 -2.725935195615419e-08 ] [ -9.951912870304407e-09 2.441292593294688e-09 3.137216754005632e-08 ] [ 1.111305192399031e-08 -8.974126428449873e-09 -4.51291096943064e-09 ] [ 1.127381304438008e-08 5.612722867731531e-09 -3.341616679451461e-09 ] ] "source-value" [ [ -2.1473422 -3.7925913 2.3353931 ] [ -5.6139445 4.3668794 -17.0139494 ] [ -6.2114955 1.523735 19.580967 ] [ 6.9362215 -5.6012092 -2.8167375 ] [ 7.0365607 3.5031861 -2.0856731 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.579972714919595e-19 "source-value" -5.3551978 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }