{ "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" [ 3.14723 0 0 ] "si-unit" "m" "si-value" [ 3.14723e-10 0.0 0.0 ] } "unrelaxed-periodic-cell-vector-2" { "source-unit" "angstrom" "source-value" [ -0.0492528 3.10046 0 ] "si-unit" "m" "si-value" [ -4.92528e-12 3.10046e-10 0.0 ] } "unrelaxed-periodic-cell-vector-3" { "source-unit" "angstrom" "source-value" [ 0.100347 -0.00961029 3.00488 ] "si-unit" "m" "si-value" [ 1.00347e-11 -9.61029e-13 3.00488e-10 ] } "unrelaxed-configuration-positions" { "source-value" [ [ -0.0331137 -0.0366789 -0.00112476 ] [ 1.55594 1.58035 1.45708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.31137e-12 -3.66789e-12 -1.12476e-13 ] [ 1.55594e-10 1.58035e-10 1.45708e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.10098329999999998 0.4479430999999999 -0.2796373999999999 ] [ -0.10098329999999998 -0.4479430999999999 0.2796373999999999 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.617930823512326e-10 7.176839622686764e-10 -4.480285045812978e-10 ] [ -1.617930823512326e-10 -7.176839622686764e-10 4.480285045812978e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1584677 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.307130621049195e-18 } }