{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.2966358 -11.6763706 3.726933 ] [ -14.4095637 17.8987153 -2.6767881 ] [ 0.0 0.0 0.0 ] [ 24.3785479 3.4726601 -23.8205439 ] [ 15.3276516 -9.6950048 22.770399 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.052967846365231e-08 -1.870760799111647e-08 5.971204919888007e-09 ] [ -2.308666607606834e-08 2.867690319601526e-08 -4.288687312655652e-09 ] [ 0.0 0.0 0.0 ] [ 3.905873949443294e-08 5.56381482420499e-09 -3.816471853132005e-08 ] [ 2.455760504528771e-08 -1.553311002910378e-08 3.64822009240877e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.25741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.643418249196013e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0471858 -1.6545761 2.3406415 ] [ 2.0221918 3.3903054 -1.1224441 ] [ 0.0470942 1.897018 2.992181 ] [ 2.6013815 1.6320876 0.0688385 ] [ 2.2883469 -0.1643944 1.3013317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0471858e-10 -1.6545761e-10 2.3406415e-10 ] [ 2.0221918e-10 3.3903054e-10 -1.1224441e-10 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.6013815e-10 1.6320876e-10 6.88385e-12 ] [ 2.2883469e-10 -1.643944e-11 1.3013317e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.020187 -0.0479708 0.0324177 ] [ 0.0716489 -0.1050189 0.0705297 ] [ 0.0 0.0 0.0 ] [ -0.0518065 0.1407121 -0.0952667 ] [ -0.0400294 0.0122776 -0.0076807 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.23431394440896e-11 -7.685769424107265e-11 5.193888104010816e-11 ] [ 1.147941924860371e-10 -1.682588263221331e-10 1.130010364120378e-10 ] [ 0.0 0.0 0.0 ] [ -8.30031631054752e-11 2.254456368836717e-10 -1.526340794807674e-10 ] [ -6.413416882465153e-11 1.967088367953408e-11 -1.230583797137856e-11 ] ] } "relaxed-potential-energy" { "source-value" -8.3968396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.345322009572762e-18 } }