{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1231651e-10 8.496654000000001e-11 2.2236649e-10 ] [ 1.1320898e-10 1.8711937e-10 3.1122004e-10 ] [ 1.723529e-10 3.8659693e-10 2.0241555e-10 ] [ 3.1760426e-10 2.0099895e-10 4.3772827e-10 ] [ 3.9212535e-10 3.1161301e-10 2.3728826e-10 ] ] "source-value" [ [ 3.1231651 0.8496654 2.2236649 ] [ 1.1320898 1.8711937 3.1122004 ] [ 1.723529 3.8659693 2.0241555 ] [ 3.1760426 2.0099895 4.3772827 ] [ 3.9212535 3.1161301 2.3728826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.27597346080512e-12 -1.918606503408e-12 1.98445596252288e-12 ] [ 3.43891189888512e-12 -2.24256661613376e-12 1.85019356169984e-12 ] [ -6.3782651274048e-13 5.32291138728384e-12 -4.0687275285216e-12 ] [ -4.043893790899201e-13 -3.34406304293376e-12 7.145707728768e-14 ] [ -1.1207225462496e-12 2.18232477519168e-12 1.6278114467328e-13 ] ] "source-value" [ [ -0.0007964 -0.0011975 0.0012386 ] [ 0.0021464 -0.0013997 0.0011548 ] [ -0.0003981 0.0033223 -0.0025395 ] [ -0.0002524 -0.0020872 4.46e-05 ] [ -0.0006995 0.0013621 0.0001016 ] ] } "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" -2.277429819184706e-18 "source-value" -14.214599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.324536215101157e-09 -2.139055592282045e-09 -9.336818840548147e-10 ] [ -5.674296117445495e-09 -1.672346509390529e-09 3.148433272092528e-09 ] [ -1.652829434666592e-10 3.25184159642285e-09 -2.491594370263662e-09 ] [ 1.544719843477857e-09 1.839295556325158e-10 1.12584951143616e-12 ] [ 1.970322842115479e-09 3.756309496172083e-10 2.757171327145133e-10 ] ] "source-value" [ [ 1.4508614 -1.3350935 -0.5827584 ] [ -3.5416171 -1.0437966 1.9650975 ] [ -0.1031615 2.0296399 -1.5551309 ] [ 0.9641383 0.1147998 0.0007027 ] [ 1.2297788 0.2344504 0.1720891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.008882907501259e-18 "source-value" -12.538461 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }