{
    "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" [
            [
                0.747109
                0.769384
                0.748602
            ]
            [
                0.252891
                0.769384
                0.751398
            ]
            [
                0.252891
                0.230616
                0.251398
            ]
            [
                0.747109
                0.230616
                0.248602
            ]
            [
                0.247109
                0.269384
                0.748602
            ]
            [
                0.752891
                0.269384
                0.751398
            ]
            [
                0.752891
                0.730616
                0.251398
            ]
            [
                0.247109
                0.730616
                0.248602
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0.939014
                0.75
            ]
            [
                0
                0.060986
                0.25
            ]
            [
                0.962967
                0.268294
                0.544786
            ]
            [
                0.037033
                0.268294
                0.955214
            ]
            [
                0.037033
                0.731706
                0.455214
            ]
            [
                0.962967
                0.731706
                0.044786
            ]
            [
                0.271039
                0.043322
                0.538937
            ]
            [
                0.728961
                0.043322
                0.961063
            ]
            [
                0.271039
                0.956678
                0.038937
            ]
            [
                0.728961
                0.956678
                0.461063
            ]
            [
                0.5
                0.439014
                0.75
            ]
            [
                0.5
                0.560986
                0.25
            ]
            [
                0.462967
                0.768294
                0.544786
            ]
            [
                0.537033
                0.768294
                0.955214
            ]
            [
                0.537033
                0.231706
                0.455214
            ]
            [
                0.462967
                0.231706
                0.044786
            ]
            [
                0.771039
                0.543322
                0.538937
            ]
            [
                0.228961
                0.543322
                0.961063
            ]
            [
                0.771039
                0.456678
                0.038937
            ]
            [
                0.228961
                0.456678
                0.461063
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.87537265127
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.9673619982
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.55809808766
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.0499877369
        "source-unit" "degree"
    }
}