[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "ABC2_tI32_87_h_h_2h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 10.2596 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.02596e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "y1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.29474833 
                0.36621104 
                0.87096661 
                0.080792301 
                0.85780164 
                0.15260795 
                0.79873998 
                0.53478689 
                0.83964776
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.501084907000514 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.211533065646287e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -18.004339628002057 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.884613226258515e-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" "ABC2_tI32_87_h_h_2h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 10.2596 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.02596e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "y1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.29474833 
                0.36621104 
                0.87096661 
                0.080792301 
                0.85780164 
                0.15260795 
                0.79873998 
                0.53478689 
                0.83964776
            ]
        } 
        "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"
        }
    }
]