{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2292661 0.0212273 -0.2305918 ] [ -0.7466975 -0.3605035 0.1473358 ] [ -0.4595046 0.0113882 0.3388846 ] [ -0.7690529 -0.6034839 0.3247378 ] [ 2.2045211 0.9313719 -0.5803664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.673247853619949e-10 3.400988378270784e-11 -3.694487909081894e-10 ] [ -1.196341277309808e-09 -5.775902794165728e-10 2.360579741668646e-10 ] [ -7.362075272700557e-10 1.824590779299456e-11 5.429529832691597e-10 ] [ -1.23215857653844e-09 -9.66887795609205e-10 5.202873110500263e-10 ] [ 3.532032166480299e-09 1.492222283450076e-09 -9.29849477577861e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.378403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.983238788944058e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2001798 2.9130239 0.9387845 ] [ 1.7607555 5.1106481 1.7978252 ] [ 2.30414 4.3545745 4.0099922 ] [ 2.7435655 2.1569494 3.1509519 ] [ 3.8665162 4.0552901 2.2219041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2001798e-10 2.9130239e-10 9.387845e-11 ] [ 1.7607555e-10 5.1106481e-10 1.7978252e-10 ] [ 2.30414e-10 4.3545745e-10 4.009992200000001e-10 ] [ 2.7435655e-10 2.1569494e-10 3.1509519e-10 ] [ 3.8665162e-10 4.0552901e-10 2.2219041e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -5e-06 -3.2e-06 ] [ 6e-07 -7e-07 9e-07 ] [ 1e-06 -1e-06 2.8e-06 ] [ -3e-06 2.9e-06 -1.1e-06 ] [ 2.6e-06 3.8e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -8.010883104e-15 -5.126965186560001e-15 ] [ 9.6130597248e-16 -1.12152363456e-15 1.44195895872e-15 ] [ 1.6021766208e-15 -1.6021766208e-15 4.48609453824e-15 ] [ -4.8065298624e-15 4.646312200320001e-15 -1.76239428288e-15 ] [ 4.16565921408e-15 6.08827115904e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }