{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.505715e-10 -3.7682665e-10 9.559714e-11 ] [ -1.5602284e-10 5.945204e-11 6.014487300000001e-10 ] [ -1.8051872e-10 1.4608108e-10 -3.0123877e-10 ] [ -8.876046e-11 6.7321219e-10 2.0270176e-10 ] [ 5.4921586e-10 2.1003418e-10 -2.4105664e-10 ] [ 5.6521832e-10 1.4817906e-10 4.9116051e-10 ] ] "source-value" [ [ 1.505715 -3.7682665 0.9559714 ] [ -1.5602284 0.5945204 6.0144873 ] [ -1.8051872 1.4608108 -3.0123877 ] [ -0.8876046 6.7321219 2.0270176 ] [ 5.4921586 2.1003418 -2.4105664 ] [ 5.6521832 1.4817906 4.9116051 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -4.8065298624e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 -8.010883104e-16 ] [ 1.6021766208e-16 0.0 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -1e-07 1e-07 ] [ -3e-07 -0.0 -0.0 ] [ 0.0 1e-07 -0.0 ] [ 3e-07 1e-07 -5e-07 ] [ 1e-07 -0.0 5e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.702694578168956e-31 "source-value" 2.3110402e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.650433659628067e-09 -2.404429713603322e-08 -2.90068918187121e-09 ] [ -1.062131219596969e-08 8.033156563382361e-10 1.834967035857574e-08 ] [ -1.039792583669674e-08 3.571591028771485e-09 -1.698100072632697e-08 ] [ -9.400258145372358e-09 1.456837700083189e-08 1.79330395490146e-09 ] [ 1.52921027711376e-08 3.414164839017905e-09 -1.560518074003723e-08 ] [ 1.877782690631159e-08 1.686848611073701e-09 1.53438963347582e-08 ] ] "source-value" [ [ -2.2784215 -15.00727 -1.8104678 ] [ -6.6293017 0.5013902 11.4529635 ] [ -6.4898749 2.2292118 -10.5987071 ] [ -5.8671797 9.0928658 1.1192923 ] [ 9.5445799 2.1309541 -9.7399878 ] [ 11.7201978 1.0528481 9.5769069 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.026511869289837e-17 "source-value" 64.069832 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.498941e-10 2.917441e-11 1.412179e-10 ] [ 7.321813e-11 1.344758e-10 2.47059e-10 ] [ 7.391833000000001e-11 1.573141e-10 3.619984e-11 ] [ 1.162704e-12 2.973124e-10 1.6693e-10 ] [ 2.701347e-10 1.320916e-10 4.03113e-11 ] [ 2.713757e-10 1.097636e-10 2.168947e-10 ] ] "source-value" [ [ 1.498941 0.2917441 1.412179 ] [ 0.7321813 1.344758 2.47059 ] [ 0.7391833 1.573141 0.3619984 ] [ 0.01162704 2.973124 1.6693 ] [ 2.701347 1.320916 0.403113 ] [ 2.713757 1.097636 2.168947 ] ] } "instance-id" 1 }