{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.49393e-10 0.0 0.0 ] "source-value" [ 5.49393 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 2.595e-13 5.45604e-10 0.0 ] "source-value" [ 0.002595 5.45604 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ -6.981170000000001e-12 7.48179e-12 5.57684e-10 ] "source-value" [ -0.0698117 0.0748179 5.57684 ] } "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" [ [ 8.384420970079795e-10 -6.50073230394551e-10 -2.534552891126525e-09 ] [ -3.886059206324978e-09 -1.026631039186892e-09 3.20928842624505e-09 ] [ 9.763398365836147e-10 9.657345488775533e-10 -2.564491483898118e-09 ] [ -3.343304572521474e-09 3.136624909961908e-09 -1.695826728203677e-09 ] [ 5.431176870257779e-10 -1.071651401143062e-09 2.800337490098051e-09 ] [ -1.142551081184366e-09 -6.036945430992672e-10 2.98056922208976e-09 ] [ 5.725120364210514e-09 2.305685966286797e-10 -2.703430157624287e-09 ] [ 2.888950354205933e-10 -9.808778416443686e-10 5.08106282637408e-10 ] ] "source-value" [ [ 0.5233144 -0.4057438 -1.5819435 ] [ -2.4254874 -0.6407727 2.0030803 ] [ 0.6093834 0.6027641 -1.6006297 ] [ -2.0867266 1.9577273 -1.0584518 ] [ 0.3389874 -0.6688722 1.7478332 ] [ -0.7131243 -0.3767965 1.860325 ] [ 3.5733391 0.1439096 -1.6873484 ] [ 0.1803141 -0.6122158 0.317135 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.683470000000001e-12 2.59582e-14 3.66732e-12 ] [ 1.4042e-10 1.34788e-10 1.25876e-10 ] [ -1.16956e-12 2.70772e-10 2.89683e-10 ] [ 1.4664e-10 4.01047e-10 4.21293e-10 ] [ 2.72042e-10 4.65962e-12 2.583750000000001e-10 ] [ 4.04434e-10 1.40284e-10 4.02526e-10 ] [ 2.59741e-10 2.72967e-10 1.38309e-11 ] [ 4.11134e-10 4.10597e-10 1.37335e-10 ] ] "source-value" [ [ -0.0568347 0.000259582 0.0366732 ] [ 1.4042 1.34788 1.25876 ] [ -0.0116956 2.70772 2.89683 ] [ 1.4664 4.01047 4.21293 ] [ 2.72042 0.0465962 2.58375 ] [ 4.04434 1.40284 4.02526 ] [ 2.59741 2.72967 0.138309 ] [ 4.11134 4.10597 1.37335 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.698103180289287e-18 "source-value" -35.564763 } }