{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" ] } "unrelaxed-periodic-cell-vector-1" { "source-unit" "angstrom" "source-value" [ 3.18855 0 0 ] "si-unit" "m" "si-value" [ 3.18855e-10 0.0 0.0 ] } "unrelaxed-periodic-cell-vector-2" { "source-unit" "angstrom" "source-value" [ -0.0278186 3.08848 0 ] "si-unit" "m" "si-value" [ -2.78186e-12 3.08848e-10 0.0 ] } "unrelaxed-periodic-cell-vector-3" { "source-unit" "angstrom" "source-value" [ -0.0322747 0.0712122 3.20924 ] "si-unit" "m" "si-value" [ -3.227470000000001e-12 7.12122e-12 3.20924e-10 ] } "unrelaxed-configuration-positions" { "source-value" [ [ -0.000260133 -0.0430478 0.0175648 ] [ 1.5684 1.45625 1.48841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.60133e-14 -4.30478e-12 1.75648e-12 ] [ 1.5684e-10 1.45625e-10 1.48841e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0004596000000000001 0.31248700000000007 0.20724920000000005 ] [ -0.0004596000000000001 -0.31248700000000007 -0.20724920000000005 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.363603749196802e-13 5.006593657039297e-10 3.320498229195034e-10 ] [ -7.363603749196802e-13 -5.006593657039297e-10 -3.320498229195034e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5470989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.080902308445397e-19 } }