{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.749934
                0.133972
                0.176638
            ]
            [
                0.250131
                0.633611
                0.310548
            ]
            [
                0.749762
                0.367339
                0.681673
            ]
            [
                0.250112
                0.864764
                0.82529
            ]
            [
                0.250151
                0.378213
                0.951815
            ]
            [
                0.749989
                0.875155
                0.552955
            ]
            [
                0.750275
                0.625122
                0.051936
            ]
            [
                0.249647
                0.121824
                0.449146
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 15.5097709182
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 18.2064075639
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 28.149065291
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 75.860608908
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 87.4467417453
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 87.9961963821
        "source-unit" "degree"
    }
}