{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.503499
                0.800108
            ]
            [
                0.25
                0.996501
                0.300108
            ]
            [
                0.75
                0.003499
                0.699892
            ]
            [
                0.25
                0.496501
                0.199892
            ]
            [
                0.25
                0.813746
                0.911971
            ]
            [
                0.25
                0.313746
                0.588029
            ]
            [
                0.75
                0.186254
                0.088029
            ]
            [
                0.75
                0.686254
                0.411971
            ]
            [
                0.25
                0.698452
                0.584998
            ]
            [
                0.25
                0.198452
                0.915002
            ]
            [
                0.75
                0.801548
                0.084998
            ]
            [
                0.75
                0.301548
                0.415002
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Si"
            "Si"
            "Si"
            "Si"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.30819587
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.05759156
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.487878
        "source-unit" "angstrom"
    }
}