{
    "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
                0.368576
                0.148941
            ]
            [
                0
                0.631424
                0.851059
            ]
            [
                0
                0.868576
                0.351059
            ]
            [
                0
                0.131424
                0.648941
            ]
            [
                0.5
                0.789851
                0.686906
            ]
            [
                0.5
                0.210149
                0.313094
            ]
            [
                0.5
                0.289851
                0.813094
            ]
            [
                0.5
                0.710149
                0.186906
            ]
            [
                0.5
                0.86352
                0.530725
            ]
            [
                0.5
                0.13648
                0.469275
            ]
            [
                0.5
                0.36352
                0.969275
            ]
            [
                0.5
                0.63648
                0.030725
            ]
            [
                0.5
                0.021743
                0.192482
            ]
            [
                0.5
                0.978257
                0.807518
            ]
            [
                0.5
                0.521743
                0.307518
            ]
            [
                0.5
                0.478257
                0.692482
            ]
            [
                0.5
                0.11213
                0.046918
            ]
            [
                0.5
                0.88787
                0.953082
            ]
            [
                0.5
                0.61213
                0.453082
            ]
            [
                0.5
                0.38787
                0.546918
            ]
            [
                0
                0.857604
                0.094335
            ]
            [
                0
                0.142396
                0.905665
            ]
            [
                0
                0.357604
                0.405665
            ]
            [
                0
                0.642396
                0.594335
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.57644638
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.97059368
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.58605748
        "source-unit" "angstrom"
    }
}