{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.3273791 -3.3964498 32.0256098 ] [ 0.1589697 -1.7626756 -0.7116764 ] [ 31.1684094 5.1591254 -31.3139334 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.019199479847995e-08 -5.441712508113973e-09 5.13106837111614e-08 ] [ 2.546975388539898e-10 -2.82411765964193e-09 -1.140231299049237e-09 ] [ 4.993729725962596e-08 8.265830167755902e-09 -5.017045241211216e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 15.55787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.492645578880958e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.881798 -0.0856529 2.0193346 ] [ 1.4850481 2.1814402 2.0819361 ] [ 2.5154408 0.7349547 0.5478201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.81798e-11 -8.565290000000001e-12 2.0193346e-10 ] [ 1.4850481e-10 2.1814402e-10 2.0819361e-10 ] [ 2.5154408e-10 7.349547e-11 5.478201000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 1e-07 ] [ 1e-07 0.0 -1e-07 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -3.204353268e-16 1.602176634e-16 ] [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }