{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7374442e-10 1.9487674e-10 9.883320000000001e-11 ] [ 3.8430945e-10 1.6117951e-10 2.8616953e-10 ] [ 4.1282374e-10 2.4630996e-10 4.877652000000001e-10 ] [ 3.7464857e-10 5.124476900000001e-10 2.0725806e-10 ] [ 4.533255300000001e-10 4.46202e-10 4.0172321e-10 ] ] "source-value" [ [ 2.7374442 1.9487674 0.988332 ] [ 3.8430945 1.6117951 2.8616953 ] [ 4.1282374 2.4630996 4.877652 ] [ 3.7464857 5.1244769 2.0725806 ] [ 4.5332553 4.46202 4.0172321 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.60063532689079e-10 -2.047443934193011e-10 1.639811749622592e-11 ] [ -5.324096997983232e-10 -6.412596568035303e-10 -6.1880066536848e-11 ] [ 6.255254812989638e-10 9.340401307472255e-10 -5.041663701091988e-10 ] [ 9.857199398277504e-11 6.378233083872384e-10 -3.29795880849362e-10 ] [ -3.517513081724947e-10 -7.258593889116326e-10 8.794440397815207e-10 ] ] "source-value" [ [ 0.0999038 -0.1277914 0.0102349 ] [ -0.332304 -0.4002428 -0.0386225 ] [ 0.3904223 0.582982 -0.3146759 ] [ 0.0615238 0.398098 -0.2058424 ] [ -0.2195459 -0.4530458 0.5489058 ] ] } "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" -1.607066463846682e-18 "source-value" -10.03052 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.534497972658919e-08 -1.470845241887052e-09 7.613317234920406e-09 ] [ -1.688774010805981e-08 -1.561749859433326e-09 -8.882824310883977e-09 ] [ -6.019709695559093e-09 -7.891167986240838e-09 3.927869447203713e-09 ] [ 2.226955167358347e-09 2.612668294014925e-09 -1.51847987543538e-09 ] [ 5.335514749453701e-09 8.31109479354629e-09 -1.139882656022423e-09 ] ] "source-value" [ [ 9.5775831 -0.9180294 4.7518589 ] [ -10.5404984 -0.9747676 -5.5442229 ] [ -3.7572073 -4.9252797 2.4515833 ] [ 1.3899561 1.6306993 -0.9477606 ] [ 3.3301664 5.1873774 -0.7114588 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.496263632794995e-19 "source-value" -5.3029507 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }