{ "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" [ [ 2.046512 -3.9768711 -2.3997566 ] [ -6.6116871 -1.1783913 2.4715054 ] [ -1.2071642 3.0295228 -2.2414114 ] [ 1.7056187 -0.3355782 2.7169752 ] [ 4.0667206 2.4613177 -0.5473127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.278873680586649e-09 -6.371649900355179e-09 -3.844833920130497e-09 ] [ -1.059309049566495e-08 -1.887990991014119e-09 3.959788170060952e-09 ] [ -1.934090258706736e-09 4.853830602340554e-09 -3.591136942674597e-09 ] [ 2.732702405139289e-09 -5.376555464901465e-10 4.353074144733404e-09 ] [ 6.515604668645749e-09 3.943465675301228e-09 -8.768916122069241e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.116304 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.620810575770552e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1363376 0.7899419 2.1744299 ] [ 1.0515886 1.8668598 3.1176988 ] [ 1.7176401 3.8812703 2.0245152 ] [ 3.1969918 2.0045823 4.4496013 ] [ 3.9735218 3.1702938 2.3439409 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1363376e-10 7.899419e-11 2.1744299e-10 ] [ 1.0515886e-10 1.8668598e-10 3.1176988e-10 ] [ 1.7176401e-10 3.8812703e-10 2.0245152e-10 ] [ 3.1969918e-10 2.0045823e-10 4.4496013e-10 ] [ 3.9735218e-10 3.1702938e-10 2.3439409e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 5e-07 -9e-07 ] [ 1.6e-06 5.1e-06 -2.7e-06 ] [ 1.6e-06 -6.6e-06 3.3e-06 ] [ 3e-07 1e-06 -1e-07 ] [ -3.4e-06 0.0 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 8.010883104e-16 -1.44195895872e-15 ] [ 2.56348259328e-15 8.17110076608e-15 -4.32587687616e-15 ] [ 2.56348259328e-15 -1.057436569728e-14 5.28718284864e-15 ] [ 4.8065298624e-16 1.6021766208e-15 -1.6021766208e-16 ] [ -5.44740051072e-15 0.0 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }