{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.97864
                0.036082
                0.75
            ]
            [
                0.97864
                0.963918
                0.25
            ]
            [
                0.992232
                0
                0.5
            ]
            [
                0.992232
                0
                0
            ]
            [
                0.47864
                0.536082
                0.75
            ]
            [
                0.47864
                0.463918
                0.25
            ]
            [
                0.492232
                0.5
                0.5
            ]
            [
                0.492232
                0.5
                0
            ]
            [
                0.442704
                0.214507
                0.579994
            ]
            [
                0.442704
                0.785493
                0.420006
            ]
            [
                0.442704
                0.214507
                0.920006
            ]
            [
                0.442704
                0.785493
                0.079994
            ]
            [
                0.942704
                0.714507
                0.579994
            ]
            [
                0.942704
                0.285493
                0.420006
            ]
            [
                0.942704
                0.714507
                0.920006
            ]
            [
                0.942704
                0.285493
                0.079994
            ]
            [
                0.451345
                0.880305
                0.640325
            ]
            [
                0.451345
                0.119695
                0.359675
            ]
            [
                0.451345
                0.880305
                0.859675
            ]
            [
                0.451345
                0.119695
                0.140325
            ]
            [
                0.951345
                0.380305
                0.640325
            ]
            [
                0.951345
                0.619695
                0.359675
            ]
            [
                0.951345
                0.380305
                0.859675
            ]
            [
                0.951345
                0.619695
                0.140325
            ]
            [
                0.315126
                0.036612
                0.629013
            ]
            [
                0.315126
                0.963388
                0.370987
            ]
            [
                0.315126
                0.036612
                0.870987
            ]
            [
                0.315126
                0.963388
                0.129013
            ]
            [
                0.31606
                0.766202
                0.563358
            ]
            [
                0.31606
                0.233798
                0.436642
            ]
            [
                0.31606
                0.766202
                0.936642
            ]
            [
                0.31606
                0.233798
                0.063358
            ]
            [
                0.763637
                0.887805
                0.625985
            ]
            [
                0.763637
                0.112195
                0.374015
            ]
            [
                0.763637
                0.887805
                0.874015
            ]
            [
                0.763637
                0.112195
                0.125985
            ]
            [
                0.377484
                0.185304
                0.25
            ]
            [
                0.377484
                0.814696
                0.75
            ]
            [
                0.815126
                0.536612
                0.629013
            ]
            [
                0.815126
                0.463388
                0.370987
            ]
            [
                0.815126
                0.536612
                0.870987
            ]
            [
                0.815126
                0.463388
                0.129013
            ]
            [
                0.81606
                0.266202
                0.563358
            ]
            [
                0.81606
                0.733798
                0.436642
            ]
            [
                0.81606
                0.266202
                0.936642
            ]
            [
                0.81606
                0.733798
                0.063358
            ]
            [
                0.263637
                0.387805
                0.625985
            ]
            [
                0.263637
                0.612195
                0.374015
            ]
            [
                0.263637
                0.387805
                0.874015
            ]
            [
                0.263637
                0.612195
                0.125985
            ]
            [
                0.877484
                0.685304
                0.25
            ]
            [
                0.877484
                0.314696
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.16968165
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.37644828
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.82079286
        "source-unit" "angstrom"
    }
}