{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.236089
                0.239599
                0.178418
            ]
            [
                0.236089
                0.760401
                0.678418
            ]
            [
                0.742561
                0.754889
                0.325228
            ]
            [
                0.742838
                0.505447
                0.091212
            ]
            [
                0.742838
                0.494553
                0.591212
            ]
            [
                0.742561
                0.245111
                0.825228
            ]
            [
                0.741959
                0.997595
                0.578551
            ]
            [
                0.741959
                0.002405
                0.078551
            ]
            [
                0.249414
                0.502276
                0.914675
            ]
            [
                0.249414
                0.497724
                0.414675
            ]
            [
                0.742343
                0.252768
                0.333489
            ]
            [
                0.742343
                0.747232
                0.833489
            ]
            [
                0.229725
                0.746679
                0.165886
            ]
            [
                0.229725
                0.253321
                0.665886
            ]
            [
                0.342648
                0.29188
                0.803725
            ]
            [
                0.41997
                0.278619
                0.332111
            ]
            [
                0.349804
                0.031458
                0.616528
            ]
            [
                0.811957
                0.029558
                0.400146
            ]
            [
                0.811957
                0.970442
                0.900146
            ]
            [
                0.349804
                0.968542
                0.116528
            ]
            [
                0.41997
                0.721381
                0.832111
            ]
            [
                0.342648
                0.70812
                0.303725
            ]
            [
                0.845864
                0.744494
                0.692315
            ]
            [
                0.910442
                0.745865
                0.166461
            ]
            [
                0.852416
                0.532164
                0.908182
            ]
            [
                0.33407
                0.538719
                0.084369
            ]
            [
                0.33407
                0.461281
                0.584369
            ]
            [
                0.852416
                0.467836
                0.408182
            ]
            [
                0.910442
                0.254135
                0.666461
            ]
            [
                0.845864
                0.255506
                0.192315
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 5.12562333
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.29581982
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.13237481
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.08797892
        "source-unit" "degree"
    }
}