{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_12_12_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.082182
                0.528919
                0.367105
            ]
            [
                0.917818
                0.028919
                0.132895
            ]
            [
                0.417818
                0.471081
                0.867105
            ]
            [
                0.582182
                0.971081
                0.632895
            ]
            [
                0.583928
                0.962114
                0.370695
            ]
            [
                0.916072
                0.037886
                0.870695
            ]
            [
                0.416072
                0.462114
                0.129305
            ]
            [
                0.083928
                0.537886
                0.629305
            ]
            [
                0.572136
                0.689875
                0.047197
            ]
            [
                0.927864
                0.310125
                0.547197
            ]
            [
                0.08459
                0.820095
                0.554583
            ]
            [
                0.41541
                0.179905
                0.054583
            ]
            [
                0.427864
                0.189875
                0.452803
            ]
            [
                0.075863
                0.097071
                0.745386
            ]
            [
                0.054676
                0.532631
                0.155952
            ]
            [
                0.58459
                0.679905
                0.445417
            ]
            [
                0.924137
                0.597071
                0.754614
            ]
            [
                0.072136
                0.810125
                0.952803
            ]
            [
                0.424137
                0.902929
                0.245386
            ]
            [
                0.91541
                0.320095
                0.945417
            ]
            [
                0.554676
                0.967369
                0.844048
            ]
            [
                0.575863
                0.402929
                0.254614
            ]
            [
                0.445324
                0.467369
                0.655952
            ]
            [
                0.945324
                0.032631
                0.344048
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.02119658
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.96685237
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.48919861
        "source-unit" "angstrom"
    }
}