{ "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" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.282282 -7.0065548 -5.0414999 ] [ -9.4129958 -1.5864806 5.2481458 ] [ -2.7500513 6.5085941 -5.0895811 ] [ 2.7134501 0.093006 4.4878329 ] [ 5.167315 1.9914352 0.3951023 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.860972160598787e-09 -1.122573838540054e-08 -8.077373340093335e-09 ] [ -1.508128192670013e-08 -2.5418221476143e-09 8.408456572585236e-09 ] [ -4.406067935161324e-09 1.042791738721026e-08 -8.154407915268018e-09 ] [ 4.347426347744964e-09 1.49012040021804e-10 7.190301009676457e-09 ] [ 8.278951353517709e-09 3.190630945565116e-09 6.330236730996582e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5468121 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.209132600780847e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1084552 0.487087 1.5035251 ] [ 1.5098416 1.8459231 3.1074862 ] [ 1.5446392 4.186214 1.8841741 ] [ 3.1925573 2.3544566 5.0784063 ] [ 3.7205867 2.8392675 2.5365944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1084552e-10 4.87087e-11 1.5035251e-10 ] [ 1.5098416e-10 1.8459231e-10 3.1074862e-10 ] [ 1.5446392e-10 4.186214e-10 1.8841741e-10 ] [ 3.1925573e-10 2.3544566e-10 5.0784063e-10 ] [ 3.7205867e-10 2.8392675e-10 2.5365944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.7e-06 1.24e-05 2.1e-06 ] [ 7.86e-05 2.9e-06 -3.56e-05 ] [ 0.0 1.32e-05 2.4e-05 ] [ -1.18e-05 3.08e-05 8.8e-06 ] [ -6.11e-05 -5.93e-05 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.1324068138e-15 1.98669902616e-14 3.364570931399999e-15 ] [ 1.259310834324e-13 4.6463122386e-15 -5.703748817039999e-14 ] [ 0.0 2.11487315688e-14 3.8452239216e-14 ] [ -1.89056842812e-14 4.93470403272e-14 1.40991543792e-14 ] [ -9.789299233739998e-14 -9.500907439619998e-14 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725931241282e-18 } }