{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Imcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.5
                0.38481
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.75
                0
                0.11519
            ]
            [
                0.25
                0
                0.88481
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.25
                0.5
                0.61519
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0.5
                0
            ]
            [
                0.25
                0.7056
                0.001717
            ]
            [
                0.75
                0.7944
                0.501717
            ]
            [
                0.491774
                0.5
                0.225557
            ]
            [
                0.008226
                0.5
                0.225557
            ]
            [
                0.491774
                0
                0.274443
            ]
            [
                0.008226
                0
                0.274443
            ]
            [
                0.75
                0.7056
                0.998283
            ]
            [
                0.25
                0.7944
                0.498283
            ]
            [
                0.75
                0.2056
                0.501717
            ]
            [
                0.25
                0.2944
                0.001717
            ]
            [
                0.991774
                0
                0.725557
            ]
            [
                0.508226
                0
                0.725557
            ]
            [
                0.991774
                0.5
                0.774443
            ]
            [
                0.508226
                0.5
                0.774443
            ]
            [
                0.25
                0.2056
                0.498283
            ]
            [
                0.75
                0.2944
                0.998283
            ]
        ]
    }
    "species" {
        "source-value" [
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.40613432
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.60335215
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.48624265
        "source-unit" "angstrom"
    }
}