{ "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" [ [ 1.086446 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -0.30864521 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.945041395839064e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.7496031 1.9582006 0.6876412 ] [ 2.7242647 1.4911267 2.1427032 ] [ 1.1148371 2.2104554 3.9110237 ] [ 0.5171795 3.9298904 2.2019302 ] [ 2.9977275 3.9628679 1.9182807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.496031e-11 1.9582006e-10 6.876412e-11 ] [ 2.7242647e-10 1.4911267e-10 2.1427032e-10 ] [ 1.1148371e-10 2.2104554e-10 3.9110237e-10 ] [ 5.171795e-11 3.9298904e-10 2.2019302e-10 ] [ 2.9977275e-10 3.9628679e-10 1.9182807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-06 -2.9e-06 -1.07e-05 ] [ 1.9e-06 3.2e-06 -9e-07 ] [ 3.4e-06 6e-06 4.5e-06 ] [ 1.61e-05 -1.2e-06 -5e-07 ] [ -1.71e-05 -5.1e-06 7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.889359469440001e-15 -4.646312200320001e-15 -1.714328984256e-14 ] [ 3.04413557952e-15 5.126965186560001e-15 -1.44195895872e-15 ] [ 5.44740051072e-15 9.6130597248e-15 7.2097947936e-15 ] [ 2.579504359488e-14 -1.92261194496e-15 -8.010883104e-16 ] [ -2.739722021568e-14 -8.17110076608e-15 1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }