{
    "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" [
            [
                0.011966
                0.960875
                0.749692
            ]
            [
                0.501245
                0.512538
                0.247866
            ]
            [
                0.503334
                0.986505
                0.249944
            ]
            [
                0.498755
                0.012538
                0.752134
            ]
            [
                0.496666
                0.486505
                0.750056
            ]
            [
                0.988034
                0.460875
                0.250308
            ]
            [
                0.265383
                0.253084
                0.934697
            ]
            [
                0.777192
                0.25417
                0.441103
            ]
            [
                0.222808
                0.75417
                0.558897
            ]
            [
                0.734617
                0.753084
                0.065303
            ]
            [
                0.35044
                0.75079
                0.931021
            ]
            [
                0.844507
                0.75064
                0.422279
            ]
            [
                0.155493
                0.25064
                0.577721
            ]
            [
                0.64956
                0.25079
                0.068979
            ]
            [
                0.666789
                0.242212
                0.617571
            ]
            [
                0.171134
                0.254848
                0.122551
            ]
            [
                0.828866
                0.754848
                0.877449
            ]
            [
                0.333211
                0.742212
                0.382429
            ]
            [
                0.079282
                0.247302
                0.977643
            ]
            [
                0.580163
                0.2545
                0.470703
            ]
            [
                0.873222
                0.770213
                0.780156
            ]
            [
                0.81925
                0.226797
                0.65701
            ]
            [
                0.390583
                0.746889
                0.292109
            ]
            [
                0.326248
                0.248232
                0.153977
            ]
            [
                0.250302
                0.938201
                0.933912
            ]
            [
                0.260964
                0.559368
                0.941585
            ]
            [
                0.743474
                0.941449
                0.41546
            ]
            [
                0.747163
                0.564604
                0.431784
            ]
            [
                0.128469
                0.229525
                0.718097
            ]
            [
                0.014644
                0.768453
                0.56003
            ]
            [
                0.626469
                0.255208
                0.212628
            ]
            [
                0.522209
                0.757411
                0.070355
            ]
            [
                0.477791
                0.257411
                0.929645
            ]
            [
                0.373531
                0.755208
                0.787372
            ]
            [
                0.985356
                0.268453
                0.43997
            ]
            [
                0.871531
                0.729525
                0.281903
            ]
            [
                0.252837
                0.064604
                0.568216
            ]
            [
                0.256526
                0.441449
                0.58454
            ]
            [
                0.749698
                0.438201
                0.066088
            ]
            [
                0.739036
                0.059368
                0.058415
            ]
            [
                0.673752
                0.748232
                0.846023
            ]
            [
                0.609417
                0.246889
                0.707891
            ]
            [
                0.18075
                0.726797
                0.34299
            ]
            [
                0.126778
                0.270213
                0.219844
            ]
            [
                0.419837
                0.7545
                0.529297
            ]
            [
                0.920718
                0.747302
                0.022357
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "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" 9.43146719
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.46586333
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.05908936
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 117.54034552
        "source-unit" "degree"
    }
}