{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.502704000000001e-11 1.9588512e-10 6.878817e-11 ] [ 2.725089500000001e-10 1.4920482e-10 2.1449153e-10 ] [ 1.1125803e-10 2.2084668e-10 3.9100924e-10 ] [ 5.182067e-11 3.9304891e-10 2.2041288e-10 ] [ 2.9974648e-10 3.962685700000001e-10 1.9145608e-10 ] ] "source-value" [ [ 0.7502704 1.9588512 0.6878817 ] [ 2.7250895 1.4920482 2.1449153 ] [ 1.1125803 2.2084668 3.9100924 ] [ 0.5182067 3.9304891 2.2041288 ] [ 2.9974648 3.9626857 1.9145608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.47503659530112e-12 -6.4904174908608e-12 -8.893682422060801e-12 ] [ 5.261227587383039e-12 -1.173578352969792e-11 -8.07272712156288e-12 ] [ 6.13056862182912e-12 4.72770277265664e-12 1.200687181393728e-11 ] [ -1.102393645707648e-11 7.78209228254976e-12 -7.51949553440064e-12 ] [ 6.107176843165441e-12 5.716405965352321e-12 1.247919348174912e-11 ] ] "source-value" [ [ -0.0040414 -0.004051 -0.005551 ] [ 0.0032838 -0.0073249 -0.0050386 ] [ 0.0038264 0.0029508 0.0074941 ] [ -0.0068806 0.0048572 -0.0046933 ] [ 0.0038118 0.0035679 0.0077889 ] ] } "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" -1.835844788319279e-18 "source-value" -11.458442 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.336658143365189e-08 -1.111241009203601e-08 -2.445934739835794e-08 ] [ 1.578263718168639e-08 -1.306803408517929e-08 5.497689790711332e-09 ] [ -1.199459833993364e-08 -1.357261093293874e-08 2.608284947063378e-08 ] [ -8.210249951809247e-09 1.856208180799622e-08 2.925713898946809e-09 ] [ 1.77887925437084e-08 1.919097330215782e-08 -1.004690560171631e-08 ] ] "source-value" [ [ -8.342764 -6.9358209 -15.266324 ] [ 9.8507474 -8.1564254 3.4313881 ] [ -7.4864395 -8.4713575 16.2796343 ] [ -5.124435 11.5855403 1.826087 ] [ 11.1028911 11.9780635 -6.2707853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.945041395839064e-20 "source-value" -0.30864521 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }