{
    "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" [
            [
                0.510375
                0.976047
                0.667318
            ]
            [
                0.450478
                0.658124
                0.619719
            ]
            [
                0.925244
                0.987942
                0.101337
            ]
            [
                0.549522
                0.158124
                0.880281
            ]
            [
                0.074756
                0.487942
                0.398663
            ]
            [
                0.489625
                0.476047
                0.832682
            ]
            [
                0.510375
                0.523953
                0.167318
            ]
            [
                0.925244
                0.512058
                0.601337
            ]
            [
                0.450478
                0.841876
                0.119719
            ]
            [
                0.074756
                0.012058
                0.898663
            ]
            [
                0.549522
                0.341876
                0.380281
            ]
            [
                0.489625
                0.023953
                0.332682
            ]
            [
                0.9728
                0.326842
                0.123522
            ]
            [
                0.0272
                0.826842
                0.376478
            ]
            [
                0.9728
                0.173158
                0.623522
            ]
            [
                0.0272
                0.673158
                0.876478
            ]
            [
                0.453014
                0.323338
                0.62046
            ]
            [
                0.966371
                0.664416
                0.129903
            ]
            [
                0.546986
                0.823338
                0.87954
            ]
            [
                0.033629
                0.164416
                0.370097
            ]
            [
                0.966371
                0.835584
                0.629903
            ]
            [
                0.453014
                0.176662
                0.12046
            ]
            [
                0.033629
                0.335584
                0.870097
            ]
            [
                0.546986
                0.676662
                0.37954
            ]
            [
                0.824261
                0.327898
                0.91632
            ]
            [
                0.310096
                0.667709
                0.407285
            ]
            [
                0.696611
                0.95033
                0.88034
            ]
            [
                0.148169
                0.02656
                0.360528
            ]
            [
                0.129185
                0.292948
                0.330978
            ]
            [
                0.627359
                0.68281
                0.85042
            ]
            [
                0.372641
                0.18281
                0.64958
            ]
            [
                0.870815
                0.792948
                0.169022
            ]
            [
                0.851831
                0.52656
                0.139472
            ]
            [
                0.303389
                0.45033
                0.61966
            ]
            [
                0.175739
                0.827898
                0.58368
            ]
            [
                0.689904
                0.167709
                0.092715
            ]
            [
                0.310096
                0.832291
                0.907285
            ]
            [
                0.824261
                0.172102
                0.41632
            ]
            [
                0.696611
                0.54967
                0.38034
            ]
            [
                0.148169
                0.47344
                0.860528
            ]
            [
                0.129185
                0.207052
                0.830978
            ]
            [
                0.627359
                0.81719
                0.35042
            ]
            [
                0.372641
                0.31719
                0.14958
            ]
            [
                0.870815
                0.707052
                0.669022
            ]
            [
                0.851831
                0.97344
                0.639472
            ]
            [
                0.303389
                0.04967
                0.11966
            ]
            [
                0.689904
                0.332291
                0.592715
            ]
            [
                0.175739
                0.672102
                0.08368
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 5.19323695
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.91462804
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.04087779
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 117.01395711
        "source-unit" "degree"
    }
}