{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.382253
                0.25
                0.864438
            ]
            [
                0.617747
                0.75
                0.135562
            ]
            [
                0.127035
                0.75
                0.643009
            ]
            [
                0.872965
                0.25
                0.356991
            ]
            [
                0.298886
                0.565906
                0.813981
            ]
            [
                0.298886
                0.934094
                0.813981
            ]
            [
                0.778023
                0.75
                0.667095
            ]
            [
                0.843452
                0.25
                0.704976
            ]
            [
                0.156548
                0.75
                0.295024
            ]
            [
                0.221977
                0.25
                0.332905
            ]
            [
                0.701114
                0.065906
                0.186019
            ]
            [
                0.701114
                0.434094
                0.186019
            ]
        ]
    }
    "species" {
        "source-value" [
            "Gd"
            "Gd"
            "As"
            "As"
            "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" 4.84867984
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.19941362
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.84904217
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.81200108
        "source-unit" "degree"
    }
}