{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0900209 0.6645307 1.771827 ] [ 2.257627 0.9336486 1.950206 ] [ 2.208369 3.070111 3.037465 ] [ 1.738494 0.324563 4.412062 ] [ 4.235476 0.6031948 3.631674 ] [ 3.30736 2.214082 5.333714 ] [ 4.556657 2.857436 3.382282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.002090000000001e-12 6.645307e-11 1.771827e-10 ] [ 2.257627e-10 9.336486e-11 1.950206e-10 ] [ 2.208369e-10 3.070111e-10 3.037465e-10 ] [ 1.738494e-10 3.24563e-11 4.412062e-10 ] [ 4.235476000000001e-10 6.031948e-11 3.631674e-10 ] [ 3.30736e-10 2.214082e-10 5.333714e-10 ] [ 4.556657000000001e-10 2.857436e-10 3.382282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2154409 -0.4419836 -0.8559389 ] [ 0.5693246 -0.9137301 -2.4548898 ] [ -1.5638862 2.6696285 -0.5945257 ] [ -1.6340571 -1.7671063 1.6962446 ] [ 2.2514194 -2.4136427 -0.0874539 ] [ 0.0422476 0.8758498 3.08808 ] [ 2.5503925 1.9909844 -0.7915163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.549527614744111e-09 -7.081357906970188e-10 -1.371365294413269e-09 ] [ 9.121585637663116e-10 -1.463957003941246e-09 -3.933167044200388e-09 ] [ -2.505621907231753e-09 4.277216368921373e-09 -9.525351770047547e-10 ] [ -2.618048082672248e-09 -2.831216400328391e-09 2.717683441278248e-09 ] [ 3.607171526295564e-09 -3.867081904904588e-09 -1.401165939777811e-10 ] [ 6.768811700491009e-11 1.403266072892356e-09 4.947649579160064e-09 ] [ 4.086179237363664e-09 3.189908658057516e-09 -1.268148910842119e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.765029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.2054007648434e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.2294201 0.4680461 1.0771231 ] [ 3.1158946 0.5220936 -0.2169749 ] [ 0.9092967 4.7050348 2.8130539 ] [ 0.6046962 -1.1120176 5.5179769 ] [ 5.9675448 -1.1488835 4.1791513 ] [ 3.6437219 3.0694141 7.3967931 ] [ 6.3822699 4.1638787 2.7521067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.2294201e-10 4.680461e-11 1.0771231e-10 ] [ 3.1158946e-10 5.220936000000001e-11 -2.169749e-11 ] [ 9.092966999999999e-11 4.7050348e-10 2.8130539e-10 ] [ 6.046962e-11 -1.1120176e-10 5.5179769e-10 ] [ 5.9675448e-10 -1.1488835e-10 4.1791513e-10 ] [ 3.6437219e-10 3.0694141e-10 7.3967931e-10 ] [ 6.3822699e-10 4.1638787e-10 2.7521067e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }