{
    "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" [
            [
                0.232099
                0.201898
                0.569139
            ]
            [
                0.767901
                0.201898
                0.569139
            ]
            [
                0.5
                0.177447
                0.898164
            ]
            [
                0.5
                0.950112
                0.976603
            ]
            [
                0.5
                0.049888
                0.476603
            ]
            [
                0.5
                0.822553
                0.398164
            ]
            [
                0.232099
                0.798102
                0.069139
            ]
            [
                0.767901
                0.798102
                0.069139
            ]
            [
                0.732099
                0.701898
                0.569139
            ]
            [
                0.267901
                0.701898
                0.569139
            ]
            [
                0
                0.677447
                0.898164
            ]
            [
                0
                0.450112
                0.976603
            ]
            [
                0
                0.549888
                0.476603
            ]
            [
                0
                0.322553
                0.398164
            ]
            [
                0.732099
                0.298102
                0.069139
            ]
            [
                0.267901
                0.298102
                0.069139
            ]
            [
                0.5
                0.229932
                0.055935
            ]
            [
                0.5
                0.12649
                0.601019
            ]
            [
                0.5
                0.770068
                0.555935
            ]
            [
                0.5
                0.87351
                0.101019
            ]
            [
                0
                0.729932
                0.055935
            ]
            [
                0
                0.62649
                0.601019
            ]
            [
                0
                0.270068
                0.555935
            ]
            [
                0
                0.37351
                0.101019
            ]
        ]
    }
    "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" 4.08727775
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.13422151
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.50229329
        "source-unit" "angstrom"
    }
}