{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.981892
                0.064794
                0.252072
            ]
            [
                0.518108
                0.564794
                0.247928
            ]
            [
                0.018108
                0.935206
                0.747928
            ]
            [
                0.481892
                0.435206
                0.752072
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0.113117
                0.4564
                0.237387
            ]
            [
                0.386883
                0.9564
                0.262613
            ]
            [
                0.886883
                0.5436
                0.762613
            ]
            [
                0.613117
                0.0436
                0.737387
            ]
            [
                0.207232
                0.184166
                0.554055
            ]
            [
                0.292768
                0.684166
                0.945945
            ]
            [
                0.792768
                0.815834
                0.445945
            ]
            [
                0.707232
                0.315834
                0.054055
            ]
            [
                0.819383
                0.789145
                0.063216
            ]
            [
                0.680617
                0.289145
                0.436784
            ]
            [
                0.180617
                0.210855
                0.936784
            ]
            [
                0.319383
                0.710855
                0.563216
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Ti"
            "Ti"
            "Mn"
            "Mn"
            "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" 5.46903789026
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.78272037
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.89418243508
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.2949707468
        "source-unit" "degree"
    }
}