{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
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            ]
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            ]
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            [
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        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Al"
            "Si"
            "H"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
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            0
            0
            0
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        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.14327998851
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.69822565
        "source-unit" "angstrom"
    }
}