{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.667064
                0
                0.484518
            ]
            [
                0.83215
                0
                0.212826
            ]
            [
                0.333212
                0
                0.986212
            ]
            [
                0.9161
                0.251226
                0.711907
            ]
            [
                0.9161
                0.748774
                0.711907
            ]
            [
                0.167064
                0.5
                0.484518
            ]
            [
                0.33215
                0.5
                0.212826
            ]
            [
                0.833212
                0.5
                0.986212
            ]
            [
                0.4161
                0.751226
                0.711907
            ]
            [
                0.4161
                0.248774
                0.711907
            ]
            [
                0.083389
                0.251272
                0.207601
            ]
            [
                0.083389
                0.748728
                0.207601
            ]
            [
                0.166874
                0
                0.706524
            ]
            [
                0.583389
                0.751272
                0.207601
            ]
            [
                0.583389
                0.248728
                0.207601
            ]
            [
                0.666874
                0.5
                0.706524
            ]
            [
                0.08551
                0.244791
                0.603261
            ]
            [
                0.521726
                0
                0.333138
            ]
            [
                0.66496
                0
                0.100055
            ]
            [
                0.003336
                0
                0.317283
            ]
            [
                0.002344
                0
                0.819397
            ]
            [
                0.08551
                0.755209
                0.603261
            ]
            [
                0.737664
                0.777378
                0.339255
            ]
            [
                0.737664
                0.222622
                0.339255
            ]
            [
                0.164668
                0
                0.10766
            ]
            [
                0.835088
                0
                0.598125
            ]
            [
                0.257024
                0.783529
                0.838821
            ]
            [
                0.257024
                0.216471
                0.838821
            ]
            [
                0.333101
                0
                0.5993
            ]
            [
                0.920359
                0.25053
                0.103015
            ]
            [
                0.481717
                0
                0.843144
            ]
            [
                0.920359
                0.74947
                0.103015
            ]
            [
                0.58551
                0.744791
                0.603261
            ]
            [
                0.021726
                0.5
                0.333138
            ]
            [
                0.16496
                0.5
                0.100055
            ]
            [
                0.503336
                0.5
                0.317283
            ]
            [
                0.502344
                0.5
                0.819397
            ]
            [
                0.58551
                0.255209
                0.603261
            ]
            [
                0.237664
                0.277378
                0.339255
            ]
            [
                0.237664
                0.722622
                0.339255
            ]
            [
                0.664668
                0.5
                0.10766
            ]
            [
                0.335088
                0.5
                0.598125
            ]
            [
                0.757024
                0.283529
                0.838821
            ]
            [
                0.757024
                0.716471
                0.838821
            ]
            [
                0.833101
                0.5
                0.5993
            ]
            [
                0.420359
                0.75053
                0.103015
            ]
            [
                0.981717
                0.5
                0.843144
            ]
            [
                0.420359
                0.24947
                0.103015
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "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"
            "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" 9.81755471
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.69631744
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.78202477
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.80282438
        "source-unit" "degree"
    }
}