{
    "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
                0.219906
                0.25
            ]
            [
                0
                0.780094
                0.75
            ]
            [
                0.5
                0.719906
                0.25
            ]
            [
                0.5
                0.280094
                0.75
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.858989
                0.747409
                0.241073
            ]
            [
                0.141011
                0.747409
                0.258927
            ]
            [
                0.141011
                0.252591
                0.758927
            ]
            [
                0.858989
                0.252591
                0.741073
            ]
            [
                0.358989
                0.247409
                0.241073
            ]
            [
                0.641011
                0.247409
                0.258927
            ]
            [
                0.641011
                0.752591
                0.758927
            ]
            [
                0.358989
                0.752591
                0.741073
            ]
            [
                0.77818
                0.744401
                0.282365
            ]
            [
                0.22182
                0.744401
                0.217635
            ]
            [
                0.22182
                0.255599
                0.717635
            ]
            [
                0.77818
                0.255599
                0.782365
            ]
            [
                0.949243
                0.764669
                0.399464
            ]
            [
                0.050757
                0.764669
                0.100536
            ]
            [
                0.050757
                0.235331
                0.600536
            ]
            [
                0.949243
                0.235331
                0.899464
            ]
            [
                0.854598
                0.499227
                0.131595
            ]
            [
                0.145402
                0.499227
                0.368405
            ]
            [
                0.145402
                0.500773
                0.868405
            ]
            [
                0.854598
                0.500773
                0.631595
            ]
            [
                0.848671
                0.983183
                0.116114
            ]
            [
                0.151329
                0.983183
                0.383886
            ]
            [
                0.151329
                0.016817
                0.883886
            ]
            [
                0.848671
                0.016817
                0.616114
            ]
            [
                0.27818
                0.244401
                0.282365
            ]
            [
                0.72182
                0.244401
                0.217635
            ]
            [
                0.72182
                0.755599
                0.717635
            ]
            [
                0.27818
                0.755599
                0.782365
            ]
            [
                0.449243
                0.264669
                0.399464
            ]
            [
                0.550757
                0.264669
                0.100536
            ]
            [
                0.550757
                0.735331
                0.600536
            ]
            [
                0.449243
                0.735331
                0.899464
            ]
            [
                0.354598
                0.999227
                0.131595
            ]
            [
                0.645402
                0.999227
                0.368405
            ]
            [
                0.645402
                0.000773
                0.868405
            ]
            [
                0.354598
                0.000773
                0.631595
            ]
            [
                0.348671
                0.483183
                0.116114
            ]
            [
                0.651329
                0.483183
                0.383886
            ]
            [
                0.651329
                0.516817
                0.883886
            ]
            [
                0.348671
                0.516817
                0.616114
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 16.88811695
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.30978925
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.15698058
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 115.4250119
        "source-unit" "degree"
    }
}