{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1375746e-10 1.1127808e-10 1.4609738e-10 ] [ 2.78113e-10 3.3960994e-10 8.607654000000001e-11 ] [ 5.2621665e-10 1.8020549e-10 2.5628959e-10 ] [ 2.9097245e-10 1.7737582e-10 3.851865e-10 ] [ 3.9020293e-10 3.8581227e-10 2.9173151e-10 ] ] "source-value" [ [ 3.1375746 1.1127808 1.4609738 ] [ 2.78113 3.3960994 0.8607654 ] [ 5.2621665 1.8020549 2.5628959 ] [ 2.9097245 1.7737582 3.851865 ] [ 3.9020293 3.8581227 2.9173151 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.10213729744832e-12 1.60794445663488e-12 3.77617007756352e-12 ] [ -4.662333966528001e-13 -1.16734588591488e-12 -6.929413884959999e-13 ] [ -8.6485493990784e-13 1.13049582363648e-12 -1.72650552657408e-12 ] [ -1.08243052501248e-12 3.9589784299968e-13 -3.13081333470528e-12 ] [ 1.3113815641248e-12 -1.96699223735616e-12 1.77392995454976e-12 ] ] "source-value" [ [ 0.0006879 0.0010036 0.0023569 ] [ -0.000291 -0.0007286 -0.0004325 ] [ -0.0005398 0.0007056 -0.0010776 ] [ -0.0006756 0.0002471 -0.0019541 ] [ 0.0008185 -0.0012277 0.0011072 ] ] } "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" -1.665268894168145e-18 "source-value" -10.393791 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.286495374820736e-10 -1.034080038949978e-10 1.070821313435825e-09 ] [ 8.59729576897901e-11 -4.366849338883719e-10 4.359570650495424e-11 ] [ 2.034044770895599e-09 -1.671555675010503e-09 -1.11744577462474e-09 ] [ -1.710009676303985e-09 -8.824119117538906e-10 3.997687017155328e-11 ] [ -8.386575897634771e-10 3.094060524547763e-09 -3.694827570525504e-11 ] ] "source-value" [ [ 0.267542 -0.0645422 0.6683541 ] [ 0.0536601 -0.2725573 0.0272103 ] [ 1.2695509 -1.043303 -0.6974548 ] [ -1.0673041 -0.5507582 0.0249516 ] [ -0.5234489 1.9311607 -0.0230613 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.550901906056278e-18 "source-value" -9.6799684 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }