{
    "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" [
            [
                0.678265
                0.485168
                0.682786
            ]
            [
                0.821735
                0.985168
                0.817214
            ]
            [
                0.321735
                0.514832
                0.317214
            ]
            [
                0.178265
                0.014832
                0.182786
            ]
            [
                0.512951
                0.139894
                0.650882
            ]
            [
                0.987049
                0.639894
                0.849118
            ]
            [
                0.487049
                0.860106
                0.349118
            ]
            [
                0.012951
                0.360106
                0.150882
            ]
            [
                0.82604
                0.916613
                0.05369
            ]
            [
                0.67396
                0.416613
                0.44631
            ]
            [
                0.17396
                0.083387
                0.94631
            ]
            [
                0.32604
                0.583387
                0.55369
            ]
            [
                0.476419
                0.253971
                0.187371
            ]
            [
                0.023581
                0.753971
                0.312629
            ]
            [
                0.523581
                0.746029
                0.812629
            ]
            [
                0.976419
                0.246029
                0.687371
            ]
            [
                0.305953
                0.690869
                0.102689
            ]
            [
                0.194047
                0.190869
                0.397311
            ]
            [
                0.694047
                0.309131
                0.897311
            ]
            [
                0.805953
                0.809131
                0.602689
            ]
        ]
    }
    "species" {
        "source-value" [
            "Th"
            "Th"
            "Th"
            "Th"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.46589764384
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.21355483
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.7928484118
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 102.780286351
        "source-unit" "degree"
    }
}