{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.743091
                0.028089
            ]
            [
                0.75
                0.756909
                0.528089
            ]
            [
                0.25
                0.256909
                0.971911
            ]
            [
                0.25
                0.013981
                0.280641
            ]
            [
                0.25
                0.243091
                0.471911
            ]
            [
                0.75
                0.986019
                0.719359
            ]
            [
                0.25
                0.486019
                0.780641
            ]
            [
                0.75
                0.513981
                0.219359
            ]
            [
                0.75
                0.422904
                0.414387
            ]
            [
                0.25
                0.292927
                0.255778
            ]
            [
                0.25
                0.564115
                0.086827
            ]
            [
                0.25
                0.922904
                0.085613
            ]
            [
                0.25
                0.207073
                0.755778
            ]
            [
                0.75
                0.246852
                0.594864
            ]
            [
                0.75
                0.435885
                0.913173
            ]
            [
                0.25
                0.746852
                0.905136
            ]
            [
                0.25
                0.935885
                0.586827
            ]
            [
                0.75
                0.064115
                0.413173
            ]
            [
                0.75
                0.707073
                0.744222
            ]
            [
                0.75
                0.792927
                0.244222
            ]
            [
                0.25
                0.753148
                0.405136
            ]
            [
                0.75
                0.253148
                0.094864
            ]
            [
                0.25
                0.577096
                0.585613
            ]
            [
                0.75
                0.077096
                0.914387
            ]
            [
                0.75
                0.452497
                0.041359
            ]
            [
                0.75
                0.620617
                0.370145
            ]
            [
                0.75
                0.436868
                0.534888
            ]
            [
                0.75
                0.879383
                0.870145
            ]
            [
                0.75
                0.063132
                0.034888
            ]
            [
                0.25
                0.547503
                0.958641
            ]
            [
                0.25
                0.120617
                0.129855
            ]
            [
                0.75
                0.551512
                0.661949
            ]
            [
                0.75
                0.948488
                0.161949
            ]
            [
                0.75
                0.256515
                0.84852
            ]
            [
                0.25
                0.743485
                0.15148
            ]
            [
                0.25
                0.379383
                0.629855
            ]
            [
                0.25
                0.821514
                0.782936
            ]
            [
                0.75
                0.243485
                0.34852
            ]
            [
                0.75
                0.870802
                0.363031
            ]
            [
                0.25
                0.936868
                0.965112
            ]
            [
                0.25
                0.678486
                0.282936
            ]
            [
                0.75
                0.321514
                0.717064
            ]
            [
                0.75
                0.629198
                0.863031
            ]
            [
                0.25
                0.051512
                0.838051
            ]
            [
                0.25
                0.129198
                0.636969
            ]
            [
                0.25
                0.952497
                0.458641
            ]
            [
                0.75
                0.047503
                0.541359
            ]
            [
                0.25
                0.563132
                0.465112
            ]
            [
                0.25
                0.448488
                0.338051
            ]
            [
                0.25
                0.756515
                0.65148
            ]
            [
                0.25
                0.370802
                0.136969
            ]
            [
                0.75
                0.178486
                0.217064
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.10844421
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.59261407
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 20.11886735
        "source-unit" "angstrom"
    }
}