{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.5048e-10 0.0 0.0 ] "source-value" [ 5.5048 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.92448e-12 5.36034e-10 0.0 ] "source-value" [ 0.0192448 5.36034 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.90348e-11 1.57222e-12 5.58687e-10 ] "source-value" [ 0.190348 0.0157222 5.58687 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.96533382433597e-09 3.939645605584255e-09 -2.977548798724228e-09 ] [ -1.429400457495521e-09 1.843062433778321e-09 -3.146670557374324e-09 ] [ -3.734632046492659e-09 -3.669866459861751e-09 -2.321090734278127e-09 ] [ 1.123848553054443e-09 -1.212828636043813e-09 5.550235255820076e-09 ] [ 3.627393558732653e-09 5.640097497256857e-10 2.050412767471354e-10 ] [ 2.775146467089212e-09 3.098080866342336e-11 -7.844953682266848e-10 ] [ -2.115393526422436e-09 1.274825661473979e-09 4.605184326464064e-10 ] [ -2.212296372801661e-09 -2.769829003102439e-09 3.014010333172084e-09 ] ] "source-value" [ [ 1.2266649 2.4589334 -1.8584398 ] [ -0.8921616 1.1503491 -1.9639973 ] [ -2.330974 -2.2905505 -1.4487109 ] [ 0.7014511 -0.7569881 3.4641844 ] [ 2.264041 0.3520272 0.1279767 ] [ 1.7321102 0.0193367 -0.4896435 ] [ -1.3203248 0.7956836 0.287433 ] [ -1.3808068 -1.7287913 1.8811973 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.13409e-12 -6.87251e-12 -7.641280000000001e-12 ] [ 1.39555e-10 1.34846e-10 1.39039e-10 ] [ 1.52538e-11 2.8802e-10 2.74744e-10 ] [ 1.52254e-10 4.15487e-10 3.864390000000001e-10 ] [ 2.76536e-10 1.71046e-12 2.52424e-10 ] [ 4.13989e-10 1.28016e-10 4.0502e-10 ] [ 2.78466e-10 2.66896e-10 -1.7742e-11 ] [ 4.2307e-10 4.058290000000001e-10 1.13615e-10 ] ] "source-value" [ [ -0.0113409 -0.0687251 -0.0764128 ] [ 1.39555 1.34846 1.39039 ] [ 0.152538 2.8802 2.74744 ] [ 1.52254 4.15487 3.86439 ] [ 2.76536 0.0171046 2.52424 ] [ 4.13989 1.28016 4.0502 ] [ 2.78466 2.66896 -0.17742 ] [ 4.2307 4.05829 1.13615 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.661316083552084e-18 "source-value" -35.335156 } }