{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.986741
                0.053146
                0.25
            ]
            [
                0.486741
                0.446854
                0.75
            ]
            [
                0.513259
                0.553146
                0.25
            ]
            [
                0.013259
                0.946854
                0.75
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.637875
                0.068851
                0.75
            ]
            [
                0.180148
                0.183775
                0.571331
            ]
            [
                0.180148
                0.183775
                0.928669
            ]
            [
                0.680148
                0.316225
                0.071331
            ]
            [
                0.680148
                0.316225
                0.428669
            ]
            [
                0.137875
                0.431149
                0.25
            ]
            [
                0.862125
                0.568851
                0.75
            ]
            [
                0.319852
                0.683775
                0.928669
            ]
            [
                0.319852
                0.683775
                0.571331
            ]
            [
                0.819852
                0.816225
                0.071331
            ]
            [
                0.819852
                0.816225
                0.428669
            ]
            [
                0.362125
                0.931149
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Tm"
            "Tm"
            "Tm"
            "Tm"
            "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" 5.69140845
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.94978836
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.33352689
        "source-unit" "angstrom"
    }
}