{
    "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" [
            [
                0.18128
                0.633032
                0.29652
            ]
            [
                0.81872
                0.366968
                0.70348
            ]
            [
                0.18128
                0.866968
                0.79652
            ]
            [
                0.81872
                0.133032
                0.20348
            ]
            [
                0.811763
                0.872908
                0.205004
            ]
            [
                0.188237
                0.372908
                0.294996
            ]
            [
                0.188237
                0.127092
                0.794996
            ]
            [
                0.811763
                0.627092
                0.705004
            ]
            [
                0.271481
                0.055491
                0.577659
            ]
            [
                0.164067
                0.65154
                0.795537
            ]
            [
                0.361231
                0.256156
                0.345576
            ]
            [
                0.835933
                0.34846
                0.204463
            ]
            [
                0.638769
                0.756156
                0.154424
            ]
            [
                0.727795
                0.556373
                0.439247
            ]
            [
                0.835933
                0.15154
                0.704463
            ]
            [
                0.272205
                0.443627
                0.560753
            ]
            [
                0.727795
                0.943627
                0.939247
            ]
            [
                0.272205
                0.056373
                0.060753
            ]
            [
                0.164067
                0.84846
                0.295537
            ]
            [
                0.271481
                0.444509
                0.077659
            ]
            [
                0.728519
                0.944509
                0.422341
            ]
            [
                0.361231
                0.243844
                0.845576
            ]
            [
                0.728519
                0.555491
                0.922341
            ]
            [
                0.638769
                0.743844
                0.654424
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 7.55450318303
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 19.00120177
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.65886324954
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.810644931
        "source-unit" "degree"
    }
}