[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tI24_82_2g_g" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.9078 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.9078e-10 } "binding-potential-energy-per-atom" { "source-value" -6.69793064932962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.073126798250836e-18 } "binding-potential-energy-per-formula" { "source-value" -20.09379194798886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.219380394752509e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.56819866 0.20375457 0.23565539 0.55655971 0.0054960671 0.29663436 0.17475161 0.67721543 0.82553261 0.77827986 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tI24_82_2g_g" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.9078 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.9078e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "c/a" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.56819866 0.20375457 0.23565539 0.55655971 0.0054960671 0.29663436 0.17475161 0.67721543 0.82553261 0.77827986 ] } } ]