{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.733609
                0.75
                0.449615
            ]
            [
                0.266391
                0.25
                0.550385
            ]
            [
                0.961531
                0.75
                0.962295
            ]
            [
                0.038469
                0.25
                0.037705
            ]
            [
                0.043068
                0.630915
                0.365272
            ]
            [
                0.956932
                0.130915
                0.634728
            ]
            [
                0.956932
                0.369085
                0.634728
            ]
            [
                0.043068
                0.869085
                0.365272
            ]
            [
                0.469265
                0.635604
                0.618627
            ]
            [
                0.530735
                0.135604
                0.381373
            ]
            [
                0.530735
                0.364396
                0.381373
            ]
            [
                0.469265
                0.864396
                0.618627
            ]
            [
                0.342343
                0.540459
                0.119698
            ]
            [
                0.657657
                0.040459
                0.880302
            ]
            [
                0.657657
                0.459541
                0.880302
            ]
            [
                0.342343
                0.959541
                0.119698
            ]
            [
                0.29281
                0.50683
                0.903065
            ]
            [
                0.70719
                0.00683
                0.096935
            ]
            [
                0.70719
                0.49317
                0.096935
            ]
            [
                0.29281
                0.99317
                0.903065
            ]
            [
                0.957997
                0.75
                0.33706
            ]
            [
                0.042003
                0.25
                0.66294
            ]
            [
                0.501433
                0.75
                0.554111
            ]
            [
                0.498567
                0.25
                0.445889
            ]
            [
                0.231496
                0.521501
                0.008644
            ]
            [
                0.768504
                0.021501
                0.991356
            ]
            [
                0.768504
                0.478499
                0.991356
            ]
            [
                0.231496
                0.978499
                0.008644
            ]
            [
                0.595912
                0.538583
                0.2728
            ]
            [
                0.404088
                0.038583
                0.7272
            ]
            [
                0.404088
                0.461417
                0.7272
            ]
            [
                0.595912
                0.961417
                0.2728
            ]
            [
                0.856145
                0.549543
                0.625227
            ]
            [
                0.143855
                0.049543
                0.374773
            ]
            [
                0.143855
                0.450457
                0.374773
            ]
            [
                0.856145
                0.950457
                0.625227
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Ag"
            "Ag"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.01775213
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.17153044
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.48269487
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.51014554
        "source-unit" "degree"
    }
}