{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmc2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.337316
                0.697125
            ]
            [
                0
                0.662684
                0.197125
            ]
            [
                0
                0.459776
                0.519583
            ]
            [
                0
                0.540224
                0.019583
            ]
            [
                0.178712
                0.730458
                0.483226
            ]
            [
                0.821288
                0.730458
                0.483226
            ]
            [
                0.821288
                0.269542
                0.983226
            ]
            [
                0.178712
                0.269542
                0.983226
            ]
            [
                0.5
                0.837316
                0.697125
            ]
            [
                0.5
                0.162684
                0.197125
            ]
            [
                0.5
                0.959776
                0.519583
            ]
            [
                0.5
                0.040224
                0.019583
            ]
            [
                0.678712
                0.230458
                0.483226
            ]
            [
                0.321288
                0.230458
                0.483226
            ]
            [
                0.321288
                0.769542
                0.983226
            ]
            [
                0.678712
                0.769542
                0.983226
            ]
            [
                0
                0.335391
                0.560249
            ]
            [
                0
                0.664609
                0.060249
            ]
            [
                0
                0.666556
                0.434591
            ]
            [
                0
                0.333444
                0.934591
            ]
            [
                0.5
                0.835391
                0.560249
            ]
            [
                0.5
                0.164609
                0.060249
            ]
            [
                0.5
                0.166556
                0.434591
            ]
            [
                0.5
                0.833444
                0.934591
            ]
        ]
    }
    "species" {
        "source-value" [
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.45238246
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.7075706
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.27885769
        "source-unit" "angstrom"
    }
}