{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.106172
                0.010723
                0.773105
            ]
            [
                0.125344
                0.278567
                0.083378
            ]
            [
                0.393828
                0.510723
                0.226895
            ]
            [
                0.374656
                0.778567
                0.916622
            ]
            [
                0.893828
                0.989277
                0.226895
            ]
            [
                0.874656
                0.721433
                0.916622
            ]
            [
                0.625344
                0.221433
                0.083378
            ]
            [
                0.606172
                0.489277
                0.773105
            ]
            [
                0.687413
                0.967462
                0.816464
            ]
            [
                0.187413
                0.532538
                0.816464
            ]
            [
                0.812587
                0.467462
                0.183536
            ]
            [
                0.312587
                0.032538
                0.183536
            ]
            [
                0.537941
                0.281165
                0.780459
            ]
            [
                0.037941
                0.218835
                0.780459
            ]
            [
                0.241834
                0.403028
                0.395475
            ]
            [
                0.258166
                0.903028
                0.604525
            ]
            [
                0.462059
                0.718835
                0.219541
            ]
            [
                0.758166
                0.596972
                0.604525
            ]
            [
                0.962059
                0.781165
                0.219541
            ]
            [
                0.741834
                0.096972
                0.395475
            ]
            [
                0.721425
                0.046897
                0.014558
            ]
            [
                0.121396
                0.682021
                0.877538
            ]
            [
                0.105558
                0.091175
                0.192109
            ]
            [
                0.278575
                0.953103
                0.985442
            ]
            [
                0.605558
                0.408825
                0.192109
            ]
            [
                0.778575
                0.546897
                0.985442
            ]
            [
                0.221425
                0.453103
                0.014558
            ]
            [
                0.878604
                0.317979
                0.122462
            ]
            [
                0.394442
                0.591175
                0.807891
            ]
            [
                0.378604
                0.182021
                0.122462
            ]
            [
                0.894442
                0.908825
                0.807891
            ]
            [
                0.621396
                0.817979
                0.877538
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Se"
            "Se"
            "Se"
            "Se"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 7.81274013239
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.44493786
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.90368676908
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 99.4511472842
        "source-unit" "degree"
    }
}