{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmmb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.25
                0.170861
            ]
            [
                0
                0.75
                0.829139
            ]
            [
                0.5
                0.25
                0.674259
            ]
            [
                0.5
                0.75
                0.325741
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mo"
            "Mo"
            "Ir"
            "Ir"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 2.77534554
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.46305902
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.86171428
        "source-unit" "angstrom"
    }
}