[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tP48_133_hjk_k" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.1297 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.1297e-10 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.8925704 0.51436357 0.88412882 0.42070649 0.66597126 0.69991966 0.46906891 0.80432907 0.81280974 ] } "binding-potential-energy-per-atom" { "source-value" -13.74635680426649 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.202409167442268e-18 } "binding-potential-energy-per-formula" { "source-value" -41.23907041279947 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.607227502326804e-18 } "coordinates-file" { "source-value" "instance-1.poscar" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tP48_133_hjk_k" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.1297 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.1297e-10 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.8925704 0.51436357 0.88412882 0.42070649 0.66597126 0.69991966 0.46906891 0.80432907 0.81280974 ] } "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 } "coordinates-file" { "source-value" "instance-2.poscar" } } ]