{
    "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" [
            [
                0.240449
                0.030453
                0.125709
            ]
            [
                0.240449
                0.469547
                0.625709
            ]
            [
                0.759551
                0.969547
                0.874291
            ]
            [
                0.759551
                0.530453
                0.374291
            ]
            [
                0.342185
                0.749878
                0.858611
            ]
            [
                0.342185
                0.750122
                0.358611
            ]
            [
                0.657815
                0.250122
                0.141389
            ]
            [
                0.657815
                0.249878
                0.641389
            ]
            [
                0.43299
                0.2488
                0.891373
            ]
            [
                0.43299
                0.2512
                0.391373
            ]
            [
                0.56701
                0.7512
                0.108627
            ]
            [
                0.56701
                0.7488
                0.608627
            ]
            [
                0.077342
                0.740248
                0.885205
            ]
            [
                0.077342
                0.759752
                0.385205
            ]
            [
                0.922658
                0.259752
                0.114795
            ]
            [
                0.922658
                0.240248
                0.614795
            ]
            [
                0.056133
                0.262443
                0.099874
            ]
            [
                0.056133
                0.237557
                0.599874
            ]
            [
                0.142
                0.738836
                0.773807
            ]
            [
                0.142
                0.761164
                0.273807
            ]
            [
                0.17844
                0.747002
                0.980046
            ]
            [
                0.17844
                0.752998
                0.480046
            ]
            [
                0.328349
                0.056341
                0.865677
            ]
            [
                0.333501
                0.440918
                0.853083
            ]
            [
                0.333501
                0.059082
                0.353083
            ]
            [
                0.328349
                0.443659
                0.365677
            ]
            [
                0.475699
                0.250794
                0.036883
            ]
            [
                0.425917
                0.759732
                0.185636
            ]
            [
                0.475699
                0.249206
                0.536883
            ]
            [
                0.425917
                0.740268
                0.685636
            ]
            [
                0.574083
                0.240268
                0.814364
            ]
            [
                0.524301
                0.749206
                0.963117
            ]
            [
                0.574083
                0.259732
                0.314364
            ]
            [
                0.524301
                0.750794
                0.463117
            ]
            [
                0.666499
                0.559082
                0.146917
            ]
            [
                0.671651
                0.943659
                0.134323
            ]
            [
                0.671651
                0.556341
                0.634323
            ]
            [
                0.666499
                0.940918
                0.646917
            ]
            [
                0.82156
                0.252998
                0.019954
            ]
            [
                0.82156
                0.247002
                0.519954
            ]
            [
                0.858
                0.261164
                0.226193
            ]
            [
                0.858
                0.238836
                0.726193
            ]
            [
                0.943867
                0.737557
                0.900126
            ]
            [
                0.943867
                0.762443
                0.400126
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "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" 9.08028478
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.25515589
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.44533697
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.87263021
        "source-unit" "degree"
    }
}