{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.864556
                0.139065
                0.681377
            ]
            [
                0.525128
                0.703582
                0.406366
            ]
            [
                0.474872
                0.296418
                0.593634
            ]
            [
                0.135444
                0.860935
                0.318623
            ]
            [
                0.623362
                0.04435
                0.251265
            ]
            [
                0.376638
                0.95565
                0.748735
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.410662
                0.629114
                0.678292
            ]
            [
                0.766247
                0.088634
                0.96315
            ]
            [
                0.233753
                0.911366
                0.03685
            ]
            [
                0.951536
                0.819737
                0.586208
            ]
            [
                0.295985
                0.267837
                0.860077
            ]
            [
                0.704015
                0.732163
                0.139923
            ]
            [
                0.048464
                0.180263
                0.413792
            ]
            [
                0.589338
                0.370886
                0.321708
            ]
            [
                0.86952
                0.468992
                0.779433
            ]
            [
                0.13048
                0.531008
                0.220567
            ]
        ]
    }
    "species" {
        "source-value" [
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Co"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.41021549057
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.16433429179
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.25712970973
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 108.980480982
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 97.385547163
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 106.106065417
        "source-unit" "degree"
    }
}