{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 27.601351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.422223927469471e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8027682 2.9772681 2.3839675 ] [ 1.7939712 -0.8012581 2.5662191 ] [ 3.3649973 1.9764277 0.3058427 ] [ 1.5217797 3.5621982 0.1291475 ] [ 2.6454864 1.390843 2.5603631 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.027682e-11 2.9772681e-10 2.3839675e-10 ] [ 1.7939712e-10 -8.012581e-11 2.5662191e-10 ] [ 3.3649973e-10 1.9764277e-10 3.058427e-11 ] [ 1.5217797e-10 3.5621982e-10 1.291475e-11 ] [ 2.6454864e-10 1.390843e-10 2.5603631e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -6e-07 8e-06 ] [ -1.6e-06 -6.4e-06 -2e-07 ] [ 1.1e-06 2.5e-06 -9e-07 ] [ -1e-07 2.6e-06 -1.13e-05 ] [ -5e-07 1.9e-06 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -9.6130597248e-16 1.28174129664e-14 ] [ -2.56348259328e-15 -1.025393037312e-14 -3.2043532416e-16 ] [ 1.76239428288e-15 4.005441552e-15 -1.44195895872e-15 ] [ -1.6021766208e-16 4.16565921408e-15 -1.810459581504e-14 ] [ -8.010883104e-16 3.04413557952e-15 7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }