{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.835546
                0
            ]
            [
                0.168102
                0.839397
                0.169121
            ]
            [
                0.5
                0.809631
                0.5
            ]
            [
                0.174148
                0.84438
                0.672737
            ]
            [
                0.825852
                0.84438
                0.327263
            ]
            [
                0.831898
                0.839397
                0.830879
            ]
            [
                0
                0.335546
                0
            ]
            [
                0.668102
                0.339397
                0.169121
            ]
            [
                0
                0.309631
                0.5
            ]
            [
                0.674148
                0.34438
                0.672737
            ]
            [
                0.325852
                0.34438
                0.327263
            ]
            [
                0.331898
                0.339397
                0.830879
            ]
            [
                0.667261
                0.63647
                0.168914
            ]
            [
                0
                0.003621
                0.5
            ]
            [
                0.664433
                0.039416
                0.165819
            ]
            [
                0.835567
                0.539416
                0.834181
            ]
            [
                0.832739
                0.13647
                0.831086
            ]
            [
                0.167261
                0.13647
                0.168914
            ]
            [
                0.5
                0.503621
                0.5
            ]
            [
                0.164433
                0.539416
                0.165819
            ]
            [
                0.335567
                0.039416
                0.834181
            ]
            [
                0.332739
                0.63647
                0.831086
            ]
            [
                0
                0.624793
                0.5
            ]
            [
                0.739227
                0.832001
                0.538253
            ]
            [
                0.064593
                0.835384
                0.87274
            ]
            [
                0.393694
                0.836159
                0.19464
            ]
            [
                0.606306
                0.836159
                0.80536
            ]
            [
                0.260773
                0.832001
                0.461747
            ]
            [
                0.935407
                0.835384
                0.12726
            ]
            [
                0.5
                0.124793
                0.5
            ]
            [
                0.239227
                0.332001
                0.538253
            ]
            [
                0.564593
                0.335384
                0.87274
            ]
            [
                0.893694
                0.336159
                0.19464
            ]
            [
                0.106306
                0.336159
                0.80536
            ]
            [
                0.760773
                0.332001
                0.461747
            ]
            [
                0.435407
                0.335384
                0.12726
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 9.37936328
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.4797227
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.70320676
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 115.24712614
        "source-unit" "degree"
    }
}