{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2153831e-10 1.9153713e-10 1.791412e-10 ] [ 1.3020846e-10 1.5769234e-10 4.2270883e-10 ] [ 1.4931092e-10 4.4462513e-10 1.3580427e-10 ] [ 3.5756146e-10 2.6491196e-10 1.0426475e-10 ] [ 3.9510875e-10 5.069458799999999e-10 1.8843841e-10 ] ] "source-value" [ [ 1.2153831 1.9153713 1.791412 ] [ 1.3020846 1.5769234 4.2270883 ] [ 1.4931092 4.4462513 1.3580427 ] [ 3.5756146 2.6491196 1.0426475 ] [ 3.9510875 5.0694588 1.8843841 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.96506670115584e-12 8.696614697702399e-13 9.435858990539522e-12 ] [ -2.61282963320064e-12 4.8065298624e-15 -3.43634841629184e-12 ] [ 5.623639939008e-13 5.2535371396032e-13 -3.06640583454912e-12 ] [ 3.628930046112e-13 2.4665509077216e-12 -5.54753654952e-12 ] [ -2.2774940664672e-12 -3.86653283897664e-12 2.61427159215936e-12 ] ] "source-value" [ [ 0.0024748 0.0005428 0.0058894 ] [ -0.0016308 3e-06 -0.0021448 ] [ 0.000351 0.0003279 -0.0019139 ] [ 0.0002265 0.0015395 -0.0034625 ] [ -0.0014215 -0.0024133 0.0016317 ] ] } "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" -2.425260573156315e-18 "source-value" -15.137286 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.442216992845681e-08 -3.89161400073459e-08 3.102634748973403e-08 ] [ 3.197479903896768e-11 2.556200540320802e-09 -2.448642418324946e-09 ] [ -2.457440370693914e-08 5.198857831583811e-08 -3.331048706438897e-08 ] [ 5.638359584232744e-08 -3.058419096246796e-08 2.008631686207117e-09 ] [ 1.258100299402955e-08 1.495555211365494e-08 2.724150466990445e-09 ] ] "source-value" [ [ -27.7261379 -24.2895443 19.3651231 ] [ 0.0199571 1.5954549 -1.5283224 ] [ -15.3381365 32.4487186 -20.7907709 ] [ 35.1918728 -19.0891507 1.2536893 ] [ 7.8524445 9.3345215 1.700281 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.89209324323935e-20 "source-value" -0.49258572 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }