[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mC96_12_4i6j_2i3j" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 19.6911 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.96911e-09 } "binding-potential-energy-per-atom" { "source-value" -1.4124560625839289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.263004100023612e-19 } "binding-potential-energy-per-formula" { "source-value" -4.237368187751787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.789012300070837e-19 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" "x13" "y13" "z13" "x14" "y14" "z14" "x15" "y15" "z15" ] } "parameter-values" { "source-value" [ 0.99669394 0.97582664 164.4737 0.79107111 0.25191547 0.56383641 0.73539415 0.24053897 0.22185006 0.50511971 0.8302617 0.048908485 0.47021453 0.18938739 0.25013912 0.26453267 0.065063506 0.36842761 0.62852861 0.86423665 0.811684 0.96056421 0.21018462 0.21679049 0.15995709 0.065171303 0.54284982 0.57680179 0.13584929 0.89285617 0.27531649 0.9239671 0.51951633 0.43442007 0.0744427 0.60476701 0.70631762 0.17354654 0.95768335 0.37624353 0.92535153 0.69859545 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mC96_12_4i6j_2i3j" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 19.6911 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.96911e-09 } "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" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" "x13" "y13" "z13" "x14" "y14" "z14" "x15" "y15" "z15" ] } "parameter-values" { "source-value" [ 0.99669394 0.97582664 164.4737 0.79107111 0.25191547 0.56383641 0.73539415 0.24053897 0.22185006 0.50511971 0.8302617 0.048908485 0.47021453 0.18938739 0.25013912 0.26453267 0.065063506 0.36842761 0.62852861 0.86423665 0.811684 0.96056421 0.21018462 0.21679049 0.15995709 0.065171303 0.54284982 0.57680179 0.13584929 0.89285617 0.27531649 0.9239671 0.51951633 0.43442007 0.0744427 0.60476701 0.70631762 0.17354654 0.95768335 0.37624353 0.92535153 0.69859545 ] } } ]