{ "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" [ 3.08419 0 0 ] "si-unit" "m" "si-value" [ 3.08419e-10 0.0 0.0 ] } "unrelaxed-periodic-cell-vector-2" { "source-unit" "angstrom" "source-value" [ -0.0304817 3.07816 0 ] "si-unit" "m" "si-value" [ -3.04817e-12 3.07816e-10 0.0 ] } "unrelaxed-periodic-cell-vector-3" { "source-unit" "angstrom" "source-value" [ -0.0662337 -0.0237958 3.00199 ] "si-unit" "m" "si-value" [ -6.623370000000001e-12 -2.37958e-12 3.001990000000001e-10 ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0953386 0.0148226 0.0235284 ] [ 1.51582 1.58266 1.58001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.53386e-12 1.48226e-12 2.35284e-12 ] [ 1.51582e-10 1.58266e-10 1.58001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.09904589999999999 0.06269829999999998 0.044855599999999995 ] [ 0.09904589999999999 -0.06269829999999998 -0.044855599999999995 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.586890253660947e-10 1.004537504239046e-10 7.186659363195647e-11 ] [ 1.586890253660947e-10 -1.004537504239046e-10 -7.186659363195647e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.212926610163559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.147675899150251e-19 } }