[
    {
        "property-id" "tag:staff@noreply.openkim.org,2015-09-16:property/monovacancy-neutral-migration-energy-crystal-npt" 
        "instance-id" 1 
        "vacancy-migration-energy" {
            "source-value" 0.07511847637727077 
            "source-unit" "eV" 
            "source-std-uncert-value" 0.0254353892873891 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 1.203530676333442e-20
        } 
        "host-missing-atom-start" {
            "source-value" 1
        } 
        "host-missing-atom-end" {
            "source-value" 1
        } 
        "host-cauchy-stress" {
            "source-value" [
                0 
                0 
                0 
                0 
                0 
                0
            ] 
            "source-unit" "GPa" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "host-short-name" {
            "source-value" [
                "bcc"
            ]
        } 
        "host-a" {
            "source-value" 4.195095829665661 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.195095829665661e-10
        } 
        "host-b" {
            "source-value" 4.195095829665661 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.195095829665661e-10
        } 
        "host-c" {
            "source-value" 4.195095829665661 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.195095829665661e-10
        } 
        "host-alpha" {
            "source-value" 90.0 
            "source-unit" "degree" 
            "si-unit" "radian" 
            "si-value" 1.570796326794897
        } 
        "host-beta" {
            "source-value" 90.0 
            "source-unit" "degree" 
            "si-unit" "radian" 
            "si-value" 1.570796326794897
        } 
        "host-gamma" {
            "source-value" 90.0 
            "source-unit" "degree" 
            "si-unit" "radian" 
            "si-value" 1.570796326794897
        } 
        "host-space-group" {
            "source-value" "Im-3m"
        } 
        "host-wyckoff-multiplicity-and-letter" {
            "source-value" [
                "2a"
            ]
        } 
        "host-wyckoff-coordinates" {
            "source-value" [
                [
                    0.0 
                    0.0 
                    0.0
                ]
            ]
        } 
        "host-wyckoff-species" {
            "source-value" [
                "Na"
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2015-07-28:property/monovacancy-neutral-relaxed-formation-potential-energy-crystal-npt" 
        "instance-id" 2 
        "relaxed-formation-potential-energy" {
            "source-value" 0.36743179480165666 
            "source-unit" "eV" 
            "source-std-uncert-value" 0.00013030221405363474 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 5.88690636219897e-20
        } 
        "host-removed-atom" {
            "source-value" 1
        } 
        "host-cauchy-stress" {
            "source-value" [
                0 
                0 
                0 
                0 
                0 
                0
            ] 
            "source-unit" "GPa" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "host-short-name" {
            "source-value" [
                "bcc"
            ]
        } 
        "host-a" {
            "source-value" 4.195095829665661 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.195095829665661e-10
        } 
        "host-b" {
            "source-value" 4.195095829665661 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.195095829665661e-10
        } 
        "host-c" {
            "source-value" 4.195095829665661 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.195095829665661e-10
        } 
        "host-alpha" {
            "source-value" 90.0 
            "source-unit" "degree" 
            "si-unit" "radian" 
            "si-value" 1.570796326794897
        } 
        "host-beta" {
            "source-value" 90.0 
            "source-unit" "degree" 
            "si-unit" "radian" 
            "si-value" 1.570796326794897
        } 
        "host-gamma" {
            "source-value" 90.0 
            "source-unit" "degree" 
            "si-unit" "radian" 
            "si-value" 1.570796326794897
        } 
        "host-space-group" {
            "source-value" "Im-3m"
        } 
        "host-wyckoff-multiplicity-and-letter" {
            "source-value" [
                "2a"
            ]
        } 
        "host-wyckoff-coordinates" {
            "source-value" [
                [
                    0.0 
                    0.0 
                    0.0
                ]
            ]
        } 
        "host-wyckoff-species" {
            "source-value" [
                "Na"
            ]
        } 
        "reservoir-cohesive-potential-energy" {
            "source-value" -2.225934396798329 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.566340079367167e-19
        } 
        "reservoir-short-name" {
            "source-value" [
                "bcc"
            ]
        } 
        "reservoir-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "GPa" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "reservoir-a" {
            "source-value" 4.195095829665661 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.195095829665661e-10
        } 
        "reservoir-b" {
            "source-value" 4.195095829665661 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.195095829665661e-10
        } 
        "reservoir-c" {
            "source-value" 4.195095829665661 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.195095829665661e-10
        } 
        "reservoir-alpha" {
            "source-value" 90.0 
            "source-unit" "degree" 
            "si-unit" "radian" 
            "si-value" 1.570796326794897
        } 
        "reservoir-beta" {
            "source-value" 90.0 
            "source-unit" "degree" 
            "si-unit" "radian" 
            "si-value" 1.570796326794897
        } 
        "reservoir-gamma" {
            "source-value" 90.0 
            "source-unit" "degree" 
            "si-unit" "radian" 
            "si-value" 1.570796326794897
        } 
        "reservoir-space-group" {
            "source-value" "Im-3m"
        } 
        "reservoir-wyckoff-multiplicity-and-letter" {
            "source-value" [
                "2a"
            ]
        } 
        "reservoir-wyckoff-coordinates" {
            "source-value" [
                [
                    0.0 
                    0.0 
                    0.0
                ]
            ]
        } 
        "reservoir-wyckoff-species" {
            "source-value" [
                "Na"
            ]
        }
    }
]