{
    "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" [
            [
                0.713272
                0.884927
                0.499478
            ]
            [
                0.286728
                0.384927
                0.000522
            ]
            [
                0.713272
                0.615073
                0.999478
            ]
            [
                0.286728
                0.115073
                0.500522
            ]
            [
                0.193336
                0.869762
                0.987755
            ]
            [
                0.806664
                0.369762
                0.512245
            ]
            [
                0.193336
                0.630238
                0.487755
            ]
            [
                0.806664
                0.130238
                0.012245
            ]
            [
                0.902174
                0.712188
                0.729254
            ]
            [
                0.499833
                0.534347
                0.274048
            ]
            [
                0.500167
                0.034347
                0.225952
            ]
            [
                0.097826
                0.212188
                0.770746
            ]
            [
                0.902174
                0.787812
                0.229254
            ]
            [
                0.499833
                0.965653
                0.774048
            ]
            [
                0.500167
                0.465653
                0.725952
            ]
            [
                0.097826
                0.287812
                0.270746
            ]
            [
                0.823232
                0.192462
                0.81296
            ]
            [
                0.556222
                0.692871
                0.534661
            ]
            [
                0.981457
                0.671641
                0.92207
            ]
            [
                0.173098
                0.070473
                0.053812
            ]
            [
                0.7935
                0.434434
                0.712439
            ]
            [
                0.591758
                0.052338
                0.443262
            ]
            [
                0.892907
                0.803509
                0.755861
            ]
            [
                0.510734
                0.443085
                0.294305
            ]
            [
                0.489266
                0.943085
                0.205695
            ]
            [
                0.408242
                0.552338
                0.056738
            ]
            [
                0.826902
                0.570473
                0.446188
            ]
            [
                0.107093
                0.303509
                0.744139
            ]
            [
                0.2065
                0.934434
                0.787561
            ]
            [
                0.018543
                0.171641
                0.57793
            ]
            [
                0.823232
                0.307538
                0.31296
            ]
            [
                0.443778
                0.192871
                0.965339
            ]
            [
                0.556222
                0.807129
                0.034661
            ]
            [
                0.176768
                0.692462
                0.68704
            ]
            [
                0.981457
                0.828359
                0.42207
            ]
            [
                0.7935
                0.065566
                0.212439
            ]
            [
                0.892907
                0.696491
                0.255861
            ]
            [
                0.173098
                0.429527
                0.553812
            ]
            [
                0.591758
                0.447662
                0.943262
            ]
            [
                0.510734
                0.056915
                0.794305
            ]
            [
                0.489266
                0.556915
                0.705695
            ]
            [
                0.107093
                0.196491
                0.244139
            ]
            [
                0.408242
                0.947662
                0.556738
            ]
            [
                0.2065
                0.565566
                0.287561
            ]
            [
                0.826902
                0.929527
                0.946188
            ]
            [
                0.018543
                0.328359
                0.07793
            ]
            [
                0.443778
                0.307129
                0.465339
            ]
            [
                0.176768
                0.807538
                0.18704
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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" 4.80159399
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 17.05908237
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.88198581
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 123.15518686
        "source-unit" "degree"
    }
}