{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.173895
                0.518103
            ]
            [
                0.25
                0.826105
                0.481897
            ]
            [
                0.75
                0.673895
                0.981897
            ]
            [
                0.25
                0.326105
                0.018103
            ]
            [
                0.75
                0.51295
                0.324322
            ]
            [
                0.25
                0.48705
                0.675678
            ]
            [
                0.75
                0.01295
                0.175678
            ]
            [
                0.25
                0.98705
                0.824322
            ]
            [
                0.75
                0.252726
                0.803428
            ]
            [
                0.25
                0.747274
                0.196572
            ]
            [
                0.75
                0.752726
                0.696572
            ]
            [
                0.25
                0.247274
                0.303428
            ]
            [
                0.75
                0.134651
                0.94802
            ]
            [
                0.25
                0.865349
                0.05198
            ]
            [
                0.75
                0.634651
                0.55198
            ]
            [
                0.25
                0.365349
                0.44802
            ]
            [
                0.75
                0.436263
                0.860258
            ]
            [
                0.25
                0.563737
                0.139742
            ]
            [
                0.75
                0.936263
                0.639742
            ]
            [
                0.25
                0.063737
                0.360258
            ]
            [
                0.75
                0.276487
                0.211375
            ]
            [
                0.25
                0.723513
                0.788625
            ]
            [
                0.75
                0.776487
                0.288625
            ]
            [
                0.25
                0.223513
                0.711375
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "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" 5.07313089
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.97168644
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.57240445
        "source-unit" "angstrom"
    }
}