{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Immm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.157893
            ]
            [
                0.5
                0.228929
                0.913984
            ]
            [
                0.5
                0.228929
                0.086016
            ]
            [
                0
                0
                0.842107
            ]
            [
                0.733922
                0.5
                0
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.266078
                0.5
                0
            ]
            [
                0.5
                0.771071
                0.086016
            ]
            [
                0.5
                0.771071
                0.913984
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.5
                0.5
                0.657893
            ]
            [
                0
                0.728929
                0.413984
            ]
            [
                0
                0.728929
                0.586016
            ]
            [
                0.5
                0.5
                0.342107
            ]
            [
                0.233922
                0
                0.5
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.766078
                0
                0.5
            ]
            [
                0
                0.271071
                0.586016
            ]
            [
                0
                0.271071
                0.413984
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0
                0.691586
                0.104215
            ]
            [
                0.5
                0
                0.791599
            ]
            [
                0.5
                0.5
                0.830731
            ]
            [
                0
                0.308414
                0.104215
            ]
            [
                0.5
                0
                0.208401
            ]
            [
                0.754558
                0
                0
            ]
            [
                0.5
                0.5
                0.169269
            ]
            [
                0
                0.308414
                0.895785
            ]
            [
                0
                0.691586
                0.895785
            ]
            [
                0.245442
                0
                0
            ]
            [
                0.5
                0.191586
                0.604215
            ]
            [
                0
                0.5
                0.291599
            ]
            [
                0
                0
                0.330731
            ]
            [
                0.5
                0.808414
                0.604215
            ]
            [
                0
                0.5
                0.708401
            ]
            [
                0.254558
                0.5
                0.5
            ]
            [
                0
                0
                0.669269
            ]
            [
                0.5
                0.808414
                0.395785
            ]
            [
                0.5
                0.191586
                0.395785
            ]
            [
                0.745442
                0.5
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "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" 5.73634391808
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.16187872202
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.5387468384
        "source-unit" "angstrom"
    }
}