{
    "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" [
            [
                0.276666
                0.040145
                0.887851
            ]
            [
                0.301702
                0.252367
                0.893098
            ]
            [
                0.276666
                0.459855
                0.387851
            ]
            [
                0.301702
                0.247633
                0.393098
            ]
            [
                0.698298
                0.752367
                0.606902
            ]
            [
                0.723334
                0.540145
                0.612149
            ]
            [
                0.698298
                0.747633
                0.106902
            ]
            [
                0.723334
                0.959855
                0.112149
            ]
            [
                0.178226
                0.632493
                0.877102
            ]
            [
                0.178226
                0.867507
                0.377102
            ]
            [
                0.821774
                0.132493
                0.622898
            ]
            [
                0.821774
                0.367507
                0.122898
            ]
            [
                0.155873
                0.423774
                0.839007
            ]
            [
                0.144888
                0.842594
                0.895215
            ]
            [
                0.155873
                0.076226
                0.339007
            ]
            [
                0.144888
                0.657406
                0.395215
            ]
            [
                0.855112
                0.342594
                0.604785
            ]
            [
                0.844127
                0.923774
                0.660993
            ]
            [
                0.855112
                0.157406
                0.104785
            ]
            [
                0.844127
                0.576226
                0.160993
            ]
            [
                0.016311
                0.347646
                0.754631
            ]
            [
                0.158545
                0.509586
                0.787797
            ]
            [
                0.016311
                0.152354
                0.254631
            ]
            [
                0.184288
                0.754885
                0.958406
            ]
            [
                0.158545
                0.990414
                0.287797
            ]
            [
                0.184288
                0.745115
                0.458406
            ]
            [
                0.255123
                0.91519
                0.975457
            ]
            [
                0.290106
                0.399647
                0.983772
            ]
            [
                0.333332
                0.158586
                0.743439
            ]
            [
                0.255123
                0.58481
                0.475457
            ]
            [
                0.290106
                0.100353
                0.483772
            ]
            [
                0.333332
                0.341414
                0.243439
            ]
            [
                0.666668
                0.658586
                0.756561
            ]
            [
                0.709894
                0.899647
                0.516228
            ]
            [
                0.744877
                0.41519
                0.524543
            ]
            [
                0.666668
                0.841414
                0.256561
            ]
            [
                0.709894
                0.600353
                0.016228
            ]
            [
                0.744877
                0.08481
                0.024543
            ]
            [
                0.815712
                0.254885
                0.541594
            ]
            [
                0.841455
                0.009586
                0.712203
            ]
            [
                0.815712
                0.245115
                0.041594
            ]
            [
                0.983689
                0.847646
                0.745369
            ]
            [
                0.841455
                0.490414
                0.212203
            ]
            [
                0.983689
                0.652354
                0.245369
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 3.00255187
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.60742563
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.15740735
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.5558029
        "source-unit" "degree"
    }
}