{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.7261
                0.124235
                0.804601
            ]
            [
                0.2739
                0.624235
                0.695399
            ]
            [
                0.7261
                0.375765
                0.304601
            ]
            [
                0.2739
                0.875765
                0.195399
            ]
            [
                0.329792
                0.027771
                0.549146
            ]
            [
                0.547657
                0.643659
                0.489175
            ]
            [
                0.876878
                0.793783
                0.390493
            ]
            [
                0.670208
                0.527771
                0.950854
            ]
            [
                0.941379
                0.103804
                0.171861
            ]
            [
                0.058621
                0.896196
                0.828139
            ]
            [
                0.670208
                0.972229
                0.450854
            ]
            [
                0.876878
                0.706217
                0.890493
            ]
            [
                0.058621
                0.603804
                0.328139
            ]
            [
                0.452343
                0.143659
                0.010825
            ]
            [
                0.329792
                0.472229
                0.049146
            ]
            [
                0.452343
                0.356341
                0.510825
            ]
            [
                0.547657
                0.856341
                0.989175
            ]
            [
                0.123122
                0.293783
                0.109507
            ]
            [
                0.123122
                0.206217
                0.609507
            ]
            [
                0.941379
                0.396196
                0.671861
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.6528012319
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.06494555
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.7226065326
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 112.818307181
        "source-unit" "degree"
    }
}