{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.818756e-11 2.8760811e-10 2.0512347e-10 ] [ 2.312133e-10 2.803589e-11 7.658972e-11 ] [ 1.6065746e-10 9.378202e-11 2.879638e-10 ] [ 2.1836695e-10 2.576741e-10 4.367879e-11 ] [ 2.7118178e-10 3.1071256e-10 2.7568686e-10 ] ] "source-value" [ [ 0.3818756 2.8760811 2.0512347 ] [ 2.312133 0.2803589 0.7658972 ] [ 1.6065746 0.9378202 2.879638 ] [ 2.1836695 2.576741 0.4367879 ] [ 2.7118178 3.1071256 2.7568686 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8321646883328e-13 -1.6598549791488e-13 6.125121221318401e-13 ] [ -8.219166064704e-14 -4.043893790899201e-13 -9.3695288784384e-13 ] [ 1.810459581504e-13 1.62829209971904e-12 -2.1813634692192e-12 ] [ 2.5410521205888e-13 -2.02130602480128e-12 2.69069541697152e-12 ] [ 1.3009674160896e-13 9.6338880208704e-13 -1.8489118204032e-13 ] ] "source-value" [ [ -0.0003016 -0.0001036 0.0003823 ] [ -5.13e-05 -0.0002524 -0.0005848 ] [ 0.000113 0.0010163 -0.0013615 ] [ 0.0001586 -0.0012616 0.0016794 ] [ 8.12e-05 0.0006013 -0.0001154 ] ] } "species" { "source-value" [ "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" -2.243834258276137e-18 "source-value" -14.004912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.153205315386192e-08 8.534616536743705e-09 2.300860210304947e-09 ] [ 4.83437431419761e-08 -4.253461056382434e-08 -5.430258967249956e-08 ] [ -4.568491645995126e-08 -3.234772807793157e-09 6.668226459431834e-08 ] [ -8.408360693147789e-09 2.340656018496584e-08 -3.489049725120489e-08 ] [ 1.728158716498487e-08 1.382820664990795e-08 2.020996211908116e-08 ] ] "source-value" [ [ -7.1977415 5.3268887 1.436084 ] [ 30.1737914 -26.548016 -33.8930109 ] [ -28.5142823 -2.0189864 41.6197963 ] [ -5.248086 14.6092259 -21.7769357 ] [ 10.7863184 8.6308878 12.6140663 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.197251089325695e-18 "source-value" 7.4726536 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }