{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7375367e-10 -2.26103e-12 1.6771367e-10 ] [ 9.405353e-11 1.3947363e-10 6.9312692e-10 ] [ 2.1837035e-10 5.2877286e-10 3.163602e-11 ] [ 6.274612600000001e-10 -4.4465e-13 4.787095500000001e-10 ] [ 4.556538e-10 5.1972669e-10 5.277349400000001e-10 ] ] "source-value" [ [ 1.7375367 -0.0226103 1.6771367 ] [ 0.9405353 1.3947363 6.9312692 ] [ 2.1837035 5.2877286 0.3163602 ] [ 6.2746126 -0.0044465 4.7870955 ] [ 4.556538 5.1972669 5.2773494 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ -3.2043532416e-16 0.0 -8.010883104e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 6.408706483200001e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -0.0 0.0 1e-07 ] [ -2e-07 0.0 -5e-07 ] [ 1e-07 -4e-07 -0.0 ] [ 1e-07 4e-07 5e-07 ] ] } "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" 3.697714051925538e-31 "source-value" 2.3079316e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.001158173141734e-09 -2.940496862191607e-09 -3.150112994061774e-09 ] [ -2.570254192767811e-09 -7.526428152638842e-10 3.454444200135466e-09 ] [ -7.871495340167022e-10 2.410134423679342e-09 -2.853841537479018e-09 ] [ 3.685326182511173e-09 -2.341188918462428e-09 9.765556497744364e-10 ] [ 1.673235877632735e-09 3.624194172238577e-09 1.572954521413229e-09 ] ] "source-value" [ [ -1.2490247 -1.8353138 -1.9661459 ] [ -1.6042265 -0.4697627 2.1560945 ] [ -0.4913001 1.5042876 -1.7812278 ] [ 2.3001997 -1.4612552 0.6095181 ] [ 1.0443517 2.2620441 0.981761 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.327127195192205e-18 "source-value" 8.2832765 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }