{
    "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" [
            [
                0.228683
                0.30515
                0.266794
            ]
            [
                0.271317
                0.80515
                0.233206
            ]
            [
                0.771317
                0.69485
                0.733206
            ]
            [
                0.728683
                0.19485
                0.766794
            ]
            [
                0.719156
                0.115458
                0.078309
            ]
            [
                0.780844
                0.615458
                0.421691
            ]
            [
                0.280844
                0.884542
                0.921691
            ]
            [
                0.219156
                0.384542
                0.578309
            ]
            [
                0.761995
                0.505987
                0.182424
            ]
            [
                0.738005
                0.005987
                0.317576
            ]
            [
                0.238005
                0.494013
                0.817576
            ]
            [
                0.261995
                0.994013
                0.682424
            ]
            [
                0.762572
                0.757123
                0.032596
            ]
            [
                0.737428
                0.257123
                0.467404
            ]
            [
                0.237428
                0.242877
                0.967404
            ]
            [
                0.262572
                0.742877
                0.532596
            ]
            [
                0.752858
                0.574381
                0.064386
            ]
            [
                0.747142
                0.074381
                0.435614
            ]
            [
                0.247142
                0.425619
                0.935614
            ]
            [
                0.252858
                0.925619
                0.564386
            ]
            [
                0.510609
                0.07728
                0.259134
            ]
            [
                0.989391
                0.57728
                0.240866
            ]
            [
                0.489391
                0.92272
                0.740866
            ]
            [
                0.010609
                0.42272
                0.759134
            ]
            [
                0.807305
                0.332065
                0.17452
            ]
            [
                0.692695
                0.832065
                0.32548
            ]
            [
                0.192695
                0.667935
                0.82548
            ]
            [
                0.307305
                0.167935
                0.67452
            ]
            [
                0.508636
                0.542565
                0.23159
            ]
            [
                0.991364
                0.042565
                0.26841
            ]
            [
                0.491364
                0.457435
                0.76841
            ]
            [
                0.008636
                0.957435
                0.73159
            ]
            [
                0.455394
                0.15993
                0.914503
            ]
            [
                0.044606
                0.65993
                0.585497
            ]
            [
                0.544606
                0.84007
                0.085497
            ]
            [
                0.955394
                0.34007
                0.414503
            ]
            [
                0.774518
                0.260168
                0.585968
            ]
            [
                0.725482
                0.760168
                0.914032
            ]
            [
                0.225482
                0.739832
                0.414032
            ]
            [
                0.274518
                0.239832
                0.085968
            ]
            [
                0.985852
                0.176723
                0.929261
            ]
            [
                0.514148
                0.676723
                0.570739
            ]
            [
                0.014148
                0.823277
                0.070739
            ]
            [
                0.485852
                0.323277
                0.429261
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Na"
            "Na"
            "Na"
            "Na"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 5.35532217367
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.61665371
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.7528953227
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.3713635752
        "source-unit" "degree"
    }
}