{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.377239
                0.087467
                0.288181
            ]
            [
                0.622761
                0.587467
                0.711819
            ]
            [
                0.257995
                0.190473
                0.947185
            ]
            [
                0.742005
                0.690473
                0.052815
            ]
            [
                0.776445
                0.316777
                0.441589
            ]
            [
                0.223555
                0.816777
                0.558411
            ]
            [
                0.745387
                0.008985
                0.752737
            ]
            [
                0.254613
                0.508985
                0.247263
            ]
            [
                0.024199
                0.173426
                0.823499
            ]
            [
                0.49002
                0.181549
                0.825854
            ]
            [
                0.72533
                0.543955
                0.92528
            ]
            [
                0.748833
                0.88827
                0.97946
            ]
            [
                0.251167
                0.38827
                0.02054
            ]
            [
                0.27467
                0.043955
                0.07472
            ]
            [
                0.50998
                0.681549
                0.174146
            ]
            [
                0.975801
                0.673426
                0.176501
            ]
            [
                0.536992
                0.329268
                0.318107
            ]
            [
                0.011957
                0.319572
                0.324947
            ]
            [
                0.205477
                0.967126
                0.43676
            ]
            [
                0.252685
                0.622312
                0.479094
            ]
            [
                0.747315
                0.122312
                0.520906
            ]
            [
                0.794523
                0.467126
                0.56324
            ]
            [
                0.988043
                0.819572
                0.675053
            ]
            [
                0.463008
                0.829268
                0.681893
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "P"
            "P"
            "P"
            "P"
            "W"
            "W"
            "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" 5.28886013
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.34054087
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.03777102
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.71910477
        "source-unit" "degree"
    }
}