{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1358686e-10 7.905379e-11 2.1739929e-10 ] [ 1.0522561e-10 1.8691045e-10 3.1192075e-10 ] [ 1.7167702e-10 3.8804106e-10 2.020266e-10 ] [ 3.198877e-10 2.0013019e-10 4.4505002e-10 ] [ 3.9723082e-10 3.1715932e-10 2.3462195e-10 ] ] "source-value" [ [ 3.1358686 0.7905379 2.1739929 ] [ 1.0522561 1.8691045 3.1192075 ] [ 1.7167702 3.8804106 2.020266 ] [ 3.198877 2.0013019 4.4505002 ] [ 3.9723082 3.1715932 2.3462195 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.4896921249984e-13 3.2668381298112e-12 2.711683930704e-12 ] [ 3.13177464067776e-12 -3.368095692245759e-12 1.05006655727232e-12 ] [ 2.895934242096e-12 4.5229446005184e-13 2.39509383043392e-12 ] [ -3.74044153891968e-12 1.90322560784832e-12 -5.826155063877121e-12 ] [ -1.33829813135424e-12 -2.25410228780352e-12 -3.308494721952e-13 ] ] "source-value" [ [ -0.0005923 0.002039 0.0016925 ] [ 0.0019547 -0.0021022 0.0006554 ] [ 0.0018075 0.0002823 0.0014949 ] [ -0.0023346 0.0011879 -0.0036364 ] [ -0.0008353 -0.0014069 -0.0002065 ] ] } "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" -1.90307772694622e-18 "source-value" -11.878077 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.620810575770552e-18 "source-value" -10.116304 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }