{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.707784
                0.25
            ]
            [
                0
                0.292216
                0.75
            ]
            [
                0.5
                0.207784
                0.25
            ]
            [
                0.5
                0.792216
                0.75
            ]
            [
                0.659999
                0.915263
                0.314732
            ]
            [
                0.340001
                0.915263
                0.185268
            ]
            [
                0.120934
                0.064451
                0.245144
            ]
            [
                0.879066
                0.064451
                0.254856
            ]
            [
                0.879066
                0.935549
                0.754856
            ]
            [
                0.120934
                0.935549
                0.745144
            ]
            [
                0.659999
                0.084737
                0.814732
            ]
            [
                0.340001
                0.084737
                0.685268
            ]
            [
                0.159999
                0.415263
                0.314732
            ]
            [
                0.840001
                0.415263
                0.185268
            ]
            [
                0.620934
                0.564451
                0.245144
            ]
            [
                0.379066
                0.564451
                0.254856
            ]
            [
                0.379066
                0.435549
                0.754856
            ]
            [
                0.620934
                0.435549
                0.745144
            ]
            [
                0.159999
                0.584737
                0.814732
            ]
            [
                0.840001
                0.584737
                0.685268
            ]
            [
                0
                0.03571
                0.75
            ]
            [
                0
                0.96429
                0.25
            ]
            [
                0.11306
                0.25103
                0.135506
            ]
            [
                0.88694
                0.25103
                0.364494
            ]
            [
                0.88694
                0.74897
                0.864494
            ]
            [
                0.11306
                0.74897
                0.635506
            ]
            [
                0.385929
                0.066857
                0.40417
            ]
            [
                0.614071
                0.066857
                0.09583
            ]
            [
                0.614071
                0.933143
                0.59583
            ]
            [
                0.385929
                0.933143
                0.90417
            ]
            [
                0.192806
                0.938828
                0.079986
            ]
            [
                0.807194
                0.938828
                0.420014
            ]
            [
                0.807194
                0.061172
                0.920014
            ]
            [
                0.192806
                0.061172
                0.579986
            ]
            [
                0.5
                0.53571
                0.75
            ]
            [
                0.5
                0.46429
                0.25
            ]
            [
                0.61306
                0.75103
                0.135506
            ]
            [
                0.38694
                0.75103
                0.364494
            ]
            [
                0.38694
                0.24897
                0.864494
            ]
            [
                0.61306
                0.24897
                0.635506
            ]
            [
                0.885929
                0.566857
                0.40417
            ]
            [
                0.114071
                0.566857
                0.09583
            ]
            [
                0.114071
                0.433143
                0.59583
            ]
            [
                0.885929
                0.433143
                0.90417
            ]
            [
                0.692806
                0.438828
                0.079986
            ]
            [
                0.307194
                0.438828
                0.420014
            ]
            [
                0.307194
                0.561172
                0.920014
            ]
            [
                0.692806
                0.561172
                0.579986
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "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" 13.2791833593
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.21925774357
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.68093525295
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.547715814
        "source-unit" "degree"
    }
}