{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.75
                0
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.103943
                0.854368
                0.999758
            ]
            [
                0.209746
                0.546614
                0.702807
            ]
            [
                0.209746
                0.453386
                0.202807
            ]
            [
                0.896057
                0.854368
                0.500242
            ]
            [
                0.103943
                0.145632
                0.499758
            ]
            [
                0.790254
                0.546614
                0.797193
            ]
            [
                0.790254
                0.453386
                0.297193
            ]
            [
                0.896057
                0.145632
                0.000242
            ]
            [
                0.603943
                0.354368
                0.999758
            ]
            [
                0.709746
                0.046614
                0.702807
            ]
            [
                0.709746
                0.953386
                0.202807
            ]
            [
                0.396057
                0.354368
                0.500242
            ]
            [
                0.603943
                0.645632
                0.499758
            ]
            [
                0.290254
                0.046614
                0.797193
            ]
            [
                0.290254
                0.953386
                0.297193
            ]
            [
                0.396057
                0.645632
                0.000242
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 11.42155114
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.19914522
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.4752022
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.70832554
        "source-unit" "degree"
    }
}