{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3603656e-10 1.7380492e-10 1.8130235e-10 ] [ 1.3704263e-10 4.07933e-10 6.349693e-11 ] [ 2.1813994e-10 3.7985065e-10 3.2063433e-10 ] [ 3.681773e-10 2.7808557e-10 1.1882853e-10 ] [ 3.4626577e-10 5.3675956e-10 1.546163e-10 ] ] "source-value" [ [ 1.3603656 1.7380492 1.8130235 ] [ 1.3704263 4.07933 0.6349693 ] [ 2.1813994 3.7985065 3.2063433 ] [ 3.681773 2.7808557 1.1882853 ] [ 3.4626577 5.3675956 1.546163 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.494702613076736e-11 -2.50964945882112e-11 -2.7445285514304e-12 ] [ -7.852732249760831e-11 3.857736889328448e-11 -5.749891456727041e-11 ] [ -7.5831019462464e-13 4.065202739955841e-12 6.79627300777152e-11 ] [ 7.709625833990976e-11 -4.40967071342784e-11 -1.27020562497024e-12 ] [ 1.713624026542848e-11 2.65504698715872e-11 -6.449081334044159e-12 ] ] "source-value" [ [ -0.0093292 -0.015664 -0.001713 ] [ -0.0490129 0.0240781 -0.035888 ] [ -0.0004733 0.0025373 0.042419 ] [ 0.0481197 -0.027523 -0.0007928 ] [ 0.0106956 0.0165715 -0.0040252 ] ] } "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" -1.574444449539976e-18 "source-value" -9.8269094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.209445800326655e-09 -7.993010823794976e-10 1.397447287840935e-10 ] [ -7.040228110502309e-09 -8.20388450409481e-10 -4.930553072874831e-09 ] [ -1.430486092373776e-09 -1.890861450647945e-09 4.66101521495142e-09 ] [ 1.242843973075542e-09 -4.892825979114205e-09 -2.164284266441472e-10 ] [ 6.018424589691548e-09 8.403376962551129e-09 3.462215557834656e-10 ] ] "source-value" [ [ 0.7548767 -0.4988845 0.0872218 ] [ -4.3941648 -0.5120462 -3.0774092 ] [ -0.8928392 -1.1801829 2.9091769 ] [ 0.7757222 -3.0538618 -0.135084 ] [ 3.7564052 5.2449754 0.2160945 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.359904364282869e-18 "source-value" -8.4878555 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }