{
    "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" [
            [
                0.265532
                0.418829
                0.13739
            ]
            [
                0.265532
                0.081171
                0.63739
            ]
            [
                0.734468
                0.581171
                0.86261
            ]
            [
                0.734468
                0.918829
                0.36261
            ]
            [
                0.464985
                0.755679
                0.035216
            ]
            [
                0.535015
                0.244321
                0.964784
            ]
            [
                0.535015
                0.255679
                0.464784
            ]
            [
                0.075409
                0.777937
                0.753781
            ]
            [
                0.464985
                0.744321
                0.535216
            ]
            [
                0.075409
                0.722063
                0.253781
            ]
            [
                0.924591
                0.222063
                0.246219
            ]
            [
                0.924591
                0.277937
                0.746219
            ]
            [
                0.960954
                0.082724
                0.36174
            ]
            [
                0.522274
                0.887408
                0.158474
            ]
            [
                0.63266
                0.76623
                0.471466
            ]
            [
                0.396767
                0.600746
                0.085665
            ]
            [
                0.477726
                0.112592
                0.841526
            ]
            [
                0.960954
                0.417276
                0.86174
            ]
            [
                0.039046
                0.917276
                0.63826
            ]
            [
                0.477726
                0.387408
                0.341526
            ]
            [
                0.36734
                0.23377
                0.528534
            ]
            [
                0.115695
                0.880313
                0.185489
            ]
            [
                0.904371
                0.747521
                0.812112
            ]
            [
                0.603233
                0.100746
                0.414335
            ]
            [
                0.095629
                0.247521
                0.687888
            ]
            [
                0.727888
                0.165433
                0.101905
            ]
            [
                0.522274
                0.612592
                0.658474
            ]
            [
                0.272112
                0.665433
                0.398095
            ]
            [
                0.63266
                0.73377
                0.971466
            ]
            [
                0.039046
                0.582724
                0.13826
            ]
            [
                0.603233
                0.399254
                0.914335
            ]
            [
                0.884305
                0.380313
                0.314511
            ]
            [
                0.884305
                0.119687
                0.814511
            ]
            [
                0.904371
                0.752479
                0.312112
            ]
            [
                0.727888
                0.334567
                0.601905
            ]
            [
                0.095629
                0.252479
                0.187888
            ]
            [
                0.36734
                0.26623
                0.028534
            ]
            [
                0.396767
                0.899254
                0.585665
            ]
            [
                0.272112
                0.834567
                0.898095
            ]
            [
                0.115695
                0.619687
                0.685489
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 7.06683169
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.36021906
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.3286451
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 112.33329592
        "source-unit" "degree"
    }
}