{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7670824 1.2722603 -4.5092916 ] [ -1.0585525 -0.4561671 2.6117038 ] [ 7.8256349 -0.8160932 1.8975877 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.084206121230715e-08 2.038385708231994e-09 -7.224681577889826e-09 ] [ -1.695988067389392e-09 -7.308602627981357e-10 4.184410768814519e-09 ] [ 1.253804927969655e-08 -1.307525445433859e-09 3.040270648857645e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6536173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.45591684021042e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5722993 1.4900059 -0.1331599 ] [ 0.7696675 0.9659764 2.4635649 ] [ 2.9616219 1.1368444 0.9727052 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.722993e-11 1.4900059e-10 -1.331599e-11 ] [ 7.696674999999999e-11 9.659764e-11 2.4635649e-10 ] [ 2.9616219e-10 1.1368444e-10 9.727052000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -3e-07 2.3e-06 ] [ -2.6e-06 5e-07 -1.7e-06 ] [ 4.6e-06 -2e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 -4.8065298624e-16 3.68500622784e-15 ] [ -4.16565921408e-15 8.010883104e-16 -2.72370025536e-15 ] [ 7.370012455680001e-15 -3.2043532416e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }