{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.40836e-10 0.0 0.0 ] "source-value" [ 5.40836 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.76972e-12 5.561689999999999e-10 0.0 ] "source-value" [ 0.0676972 5.56169 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 2.90382e-12 4.56166e-12 5.46301e-10 ] "source-value" [ 0.0290382 0.0456166 5.46301 ] } "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" [ [ -3.184079458858059e-09 -5.890831729705575e-10 -1.781757708866003e-09 ] [ 1.864904266779039e-09 -1.536865493029709e-10 -6.814467325477325e-10 ] [ -4.58865691331454e-09 -1.772395069347034e-10 5.916102861545452e-10 ] [ 2.863588218733993e-09 2.975593021723217e-09 -1.000871724130656e-10 ] [ 1.774948938880589e-10 -2.297359774823823e-09 9.708296307493595e-10 ] [ 3.682361194456721e-09 -2.556159684816972e-09 -3.136350617324427e-09 ] [ -2.882355635017058e-09 6.2244946240469e-10 6.111340900202899e-10 ] [ 2.066743433331844e-09 2.175486044503458e-09 3.526068384444695e-09 ] ] "source-value" [ [ -1.9873461 -0.3676768 -1.1120857 ] [ 1.1639817 -0.0959236 -0.4253256 ] [ -2.8640144 -0.1106242 0.3692541 ] [ 1.7873112 1.8572191 -0.0624695 ] [ 0.1107836 -1.4338992 0.6059442 ] [ 2.2983491 -1.5954294 -1.9575561 ] [ -1.7990249 0.3885024 0.3814399 ] [ 1.2899598 1.3578316 2.2007988 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60852e-11 -1.74641e-12 4.14383e-12 ] [ 1.3693e-10 1.3835e-10 1.35672e-10 ] [ 1.68786e-11 2.76991e-10 2.61562e-10 ] [ 1.32577e-10 4.008910000000001e-10 4.07743e-10 ] [ 2.71647e-10 6.728760000000001e-12 2.67609e-10 ] [ 4.01486e-10 1.47906e-10 4.19059e-10 ] [ 2.74225e-10 2.69331e-10 -4.28987e-12 ] [ 4.04746e-10 4.06755e-10 1.1226e-10 ] ] "source-value" [ [ 0.160852 -0.0174641 0.0414383 ] [ 1.3693 1.3835 1.35672 ] [ 0.168786 2.76991 2.61562 ] [ 1.32577 4.00891 4.07743 ] [ 2.71647 0.0672876 2.67609 ] [ 4.01486 1.47906 4.19059 ] [ 2.74225 2.69331 -0.0428987 ] [ 4.04746 4.06755 1.1226 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.991417700038137e-18 "source-value" -24.91247 } }