{
    "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" [
            [
                0.922739
                0.25
                0.672728
            ]
            [
                0.077261
                0.75
                0.327272
            ]
            [
                0.309725
                0.10266
                0.682729
            ]
            [
                0.690275
                0.60266
                0.317271
            ]
            [
                0.690275
                0.89734
                0.317271
            ]
            [
                0.309725
                0.39734
                0.682729
            ]
            [
                0.307737
                0.25
                0.041644
            ]
            [
                0.692263
                0.75
                0.958356
            ]
            [
                0.833397
                0.080623
                0.157942
            ]
            [
                0.166603
                0.580623
                0.842058
            ]
            [
                0.166603
                0.919377
                0.842058
            ]
            [
                0.833397
                0.419377
                0.157942
            ]
            [
                0.722242
                0.088793
                0.805306
            ]
            [
                0.277758
                0.588793
                0.194694
            ]
            [
                0.277758
                0.911207
                0.194694
            ]
            [
                0.722242
                0.411207
                0.805306
            ]
            [
                0.194624
                0.090241
                0.282274
            ]
            [
                0.805376
                0.590241
                0.717726
            ]
            [
                0.805376
                0.909759
                0.717726
            ]
            [
                0.194624
                0.409759
                0.282274
            ]
            [
                0.731431
                0.25
                0.272913
            ]
            [
                0.268569
                0.75
                0.727087
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Sn"
            "Sn"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.44169270438
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.20545302
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.60259703852
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 108.307184115
        "source-unit" "degree"
    }
}