{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.18855e-10 0.0 0.0 ] "source-value" [ 3.18855 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ -2.78186e-12 3.08848e-10 0.0 ] "source-value" [ -0.0278186 3.08848 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ -3.227470000000001e-12 7.12122e-12 3.20924e-10 ] "source-value" [ -0.0322747 0.0712122 3.20924 ] } "species" { "source-value" [ "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" [ [ 5.24248212091968e-12 -5.282582999561683e-10 -1.100185525888861e-09 ] [ -5.24248212091968e-12 5.282582999561683e-10 1.100185525888861e-09 ] ] "source-value" [ [ 0.003272100000000001 -0.32971290000000003 -0.6866818000000001 ] [ -0.003272100000000001 0.32971290000000003 0.6866818000000001 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.60133e-14 -4.30478e-12 1.75648e-12 ] [ 1.5684e-10 1.45625e-10 1.48841e-10 ] ] "source-value" [ [ -0.000260133 -0.0430478 0.0175648 ] [ 1.5684 1.45625 1.48841 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.347972033453188e-17 "source-value" 208.96398 } }