{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.01626e-11 2.9777894e-10 2.3831241e-10 ] [ 1.7960027e-10 -8.033086e-11 2.5677872e-10 ] [ 3.3634794e-10 1.975311e-10 3.050124e-11 ] [ 1.5235961e-10 3.5650379e-10 1.295021e-11 ] [ 2.6442987e-10 1.3906492e-10 2.560114e-10 ] ] "source-value" [ [ 0.801626 2.9777894 2.3831241 ] [ 1.7960027 -0.8033086 2.5677872 ] [ 3.3634794 1.975311 0.3050124 ] [ 1.5235961 3.5650379 0.1295021 ] [ 2.6442987 1.3906492 2.560114 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.093237906564479e-12 -4.15396332474816e-12 -3.21380608366272e-12 ] [ -1.47848858567424e-12 1.068828045501888e-11 -3.973398019584e-13 ] [ -3.156287942976e-13 3.10998503863488e-12 5.54369132563008e-12 ] [ -1.48217359190208e-12 -7.74748526754048e-12 6.26515145797632e-12 ] [ -2.816786717028481e-12 -1.89681690136512e-12 -8.19769689798528e-12 ] ] "source-value" [ [ 0.0038031 -0.0025927 -0.0020059 ] [ -0.0009228 0.0066711 -0.000248 ] [ -0.000197 0.0019411 0.0034601 ] [ -0.0009251 -0.0048356 0.0039104 ] [ -0.0017581 -0.0011839 -0.0051166 ] ] } "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" -1.563524910911511e-18 "source-value" -9.758755 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.193995210083971e-08 1.350866646182599e-08 1.239066857713772e-08 ] [ -3.169650384385264e-08 -6.513802139838517e-08 6.030030116261975e-09 ] [ 5.477054316597246e-08 3.747556484857328e-09 -4.556239561049375e-08 ] [ -4.171374178086394e-08 4.065200705191532e-08 -4.912278101597935e-08 ] [ 3.057965439936616e-08 7.229791399786542e-09 7.626447777285574e-08 ] ] "source-value" [ [ -7.452332 8.4314465 7.7336471 ] [ -19.7834018 -40.6559555 3.7636488 ] [ 34.1850845 2.3390408 -28.4378108 ] [ -26.03567 25.3729873 -30.6600286 ] [ 19.0863192 4.5124809 47.6005434 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.422223927469471e-18 "source-value" 27.601351 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }