{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.842368
                0.75
            ]
            [
                0
                0.157632
                0.25
            ]
            [
                0.5
                0.342368
                0.75
            ]
            [
                0.5
                0.657632
                0.25
            ]
            [
                0.5
                0.750249
                0.75
            ]
            [
                0.5
                0.249751
                0.25
            ]
            [
                0
                0.250249
                0.75
            ]
            [
                0
                0.749751
                0.25
            ]
            [
                0.5
                0.957462
                0.75
            ]
            [
                0.5
                0.042538
                0.25
            ]
            [
                0.5
                0.183637
                0.75
            ]
            [
                0.5
                0.816363
                0.25
            ]
            [
                0
                0.457462
                0.75
            ]
            [
                0
                0.542538
                0.25
            ]
            [
                0
                0.683637
                0.75
            ]
            [
                0
                0.316363
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Co"
            "Co"
            "Co"
            "Co"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.1500946894
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 21.8450396825
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.47417395
        "source-unit" "angstrom"
    }
}