{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.25
                0.767016
                0.75
            ]
            [
                0.75
                0.232984
                0.25
            ]
            [
                0.75
                0.754735
                0.75
            ]
            [
                0.25
                0.245265
                0.25
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.75
                0.739182
                0.25
            ]
            [
                0.25
                0.260818
                0.75
            ]
            [
                0.25
                0.745898
                0.25
            ]
            [
                0.5
                0
                0
            ]
            [
                0.75
                0.254102
                0.75
            ]
            [
                0
                0
                0.5
            ]
            [
                0.498504
                0.739811
                0.631187
            ]
            [
                0.804397
                0.553481
                0.377685
            ]
            [
                0.999399
                0.732288
                0.177701
            ]
            [
                0.998504
                0.260189
                0.131187
            ]
            [
                0.000285
                0.749285
                0.576912
            ]
            [
                0.201184
                0.545497
                0.377365
            ]
            [
                0.310606
                0.050282
                0.867834
            ]
            [
                0.298816
                0.545497
                0.122635
            ]
            [
                0.304397
                0.446519
                0.877685
            ]
            [
                0.499715
                0.749285
                0.923088
            ]
            [
                0.500285
                0.250715
                0.076912
            ]
            [
                0.499399
                0.267712
                0.677701
            ]
            [
                0.695603
                0.553481
                0.122315
            ]
            [
                0.701184
                0.454503
                0.877365
            ]
            [
                0.700848
                0.044833
                0.87141
            ]
            [
                0.798816
                0.454503
                0.622635
            ]
            [
                0.799152
                0.044833
                0.62859
            ]
            [
                0.810606
                0.949718
                0.367834
            ]
            [
                0.000601
                0.267712
                0.822299
            ]
            [
                0.999715
                0.250715
                0.423088
            ]
            [
                0.195603
                0.446519
                0.622315
            ]
            [
                0.200848
                0.955167
                0.37141
            ]
            [
                0.189394
                0.050282
                0.632166
            ]
            [
                0.299152
                0.955167
                0.12859
            ]
            [
                0.501496
                0.260189
                0.368813
            ]
            [
                0.500601
                0.732288
                0.322299
            ]
            [
                0.689394
                0.949718
                0.132166
            ]
            [
                0.001496
                0.739811
                0.868813
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "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" 7.3568376251
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.32399665437
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.3785983052
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.415319992
        "source-unit" "degree"
    }
}