{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1204338 -4.6531611 -4.0501754 ] [ -2.6643804 4.6499318 0.6842869 ] [ 3.300971 -8.7255234 0.3110685 ] [ 6.1581856 9.6789514 -9.2004901 ] [ 2.3256576 -0.9501988 12.2553102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.461254580591411e-08 -7.455185927236011e-09 -6.489096336019288e-09 ] [ -4.268807985797753e-09 7.450012018274461e-09 1.096348473099708e-09 ] [ 5.288738562138797e-09 -1.397982959572333e-08 4.983866781673249e-10 ] [ 9.866500994867222e-09 1.550738964693943e-08 -1.474081013812185e-08 ] [ 3.726114234705838e-09 -1.522386302472215e-09 1.963517148309177e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.67452727 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.080711822086049e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9285512 2.997738 2.1777806 ] [ 1.983159 4.737909 3.6140248 ] [ 5.2592208 1.6681273 1.9306306 ] [ 5.2759817 3.4469828 1.3614837 ] [ 3.7623063 3.65353 4.4999574 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9285512e-10 2.997738e-10 2.1777806e-10 ] [ 1.983159e-10 4.737909000000001e-10 3.6140248e-10 ] [ 5.259220799999999e-10 1.6681273e-10 1.9306306e-10 ] [ 5.2759817e-10 3.4469828e-10 1.3614837e-10 ] [ 3.7623063e-10 3.65353e-10 4.4999574e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.558901 0.701398 1.1062363 ] [ 0.5359687 -0.8435852 -0.1438146 ] [ 0.0006131 0.065064 -0.0208173 ] [ -0.0006131 -0.065064 0.0208173 ] [ -1.0948697 0.1421873 -0.9624217 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.954581155417408e-10 1.123763477475878e-09 1.772385936940295e-09 ] [ 8.587165206205689e-10 -1.351572485092892e-09 -2.304163898497036e-10 ] [ 9.8229448621248e-13 1.042440196557312e-10 -3.335299136817984e-11 ] [ -9.8229448621248e-13 -1.042440196557312e-10 3.335299136817984e-11 ] [ -1.75417463616231e-09 2.278091678346758e-10 -1.541969547090591e-09 ] ] } "relaxed-potential-energy" { "source-value" -19.030789 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.049068521117781e-18 } }