{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.104881
                0.083168
            ]
            [
                0
                0.895119
                0.916832
            ]
            [
                0
                0.604881
                0.416832
            ]
            [
                0
                0.395119
                0.583168
            ]
            [
                0.5
                0.124566
                0.853625
            ]
            [
                0.5
                0.875434
                0.146375
            ]
            [
                0.5
                0.624566
                0.646375
            ]
            [
                0.5
                0.375434
                0.353625
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.268493
                0.681313
            ]
            [
                0.5
                0.731507
                0.318687
            ]
            [
                0.5
                0.768493
                0.818687
            ]
            [
                0.5
                0.231507
                0.181313
            ]
            [
                0
                0.256628
                0.930457
            ]
            [
                0
                0.743372
                0.069543
            ]
            [
                0
                0.479213
                0.243518
            ]
            [
                0
                0.520787
                0.756482
            ]
            [
                0
                0.979213
                0.256482
            ]
            [
                0
                0.020787
                0.743518
            ]
            [
                0
                0.243372
                0.430457
            ]
            [
                0
                0.756628
                0.569543
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sc"
            "Sc"
            "Sc"
            "Sc"
            "Sc"
            "Sc"
            "Sc"
            "Sc"
            "B"
            "B"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.61232704
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.92014527
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.35059434
        "source-unit" "angstrom"
    }
}