{
    "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" [
            [
                0.462288
                0.512108
                0.744609
            ]
            [
                0.037712
                0.012108
                0.255391
            ]
            [
                0.537712
                0.487892
                0.255391
            ]
            [
                0.962288
                0.987892
                0.744609
            ]
            [
                0.961912
                0.341722
                0.748423
            ]
            [
                0.038088
                0.658278
                0.251577
            ]
            [
                0.461912
                0.158278
                0.748423
            ]
            [
                0.538088
                0.841722
                0.251577
            ]
            [
                0.824394
                0.658967
                0.553762
            ]
            [
                0.725997
                0.843542
                0.953453
            ]
            [
                0.675606
                0.158967
                0.446238
            ]
            [
                0.274003
                0.156458
                0.046547
            ]
            [
                0.225997
                0.656458
                0.953453
            ]
            [
                0.324394
                0.841033
                0.553762
            ]
            [
                0.175606
                0.341033
                0.446238
            ]
            [
                0.774003
                0.343542
                0.046547
            ]
            [
                0.242861
                0.332387
                0.636522
            ]
            [
                0.342682
                0.18772
                0.388238
            ]
            [
                0.157318
                0.68772
                0.611762
            ]
            [
                0.657318
                0.81228
                0.611762
            ]
            [
                0.842682
                0.31228
                0.388238
            ]
            [
                0.256446
                0.503753
                0.367552
            ]
            [
                0.243554
                0.003753
                0.632448
            ]
            [
                0.743554
                0.496247
                0.632448
            ]
            [
                0.756446
                0.996247
                0.367552
            ]
            [
                0.173836
                0.475476
                0.886189
            ]
            [
                0.257139
                0.832387
                0.363478
            ]
            [
                0.757139
                0.667613
                0.363478
            ]
            [
                0.315981
                0.666539
                0.142688
            ]
            [
                0.184019
                0.166539
                0.857312
            ]
            [
                0.684019
                0.333461
                0.857312
            ]
            [
                0.815981
                0.833461
                0.142688
            ]
            [
                0.826164
                0.524524
                0.113811
            ]
            [
                0.326164
                0.975476
                0.113811
            ]
            [
                0.990093
                0.791156
                0.882521
            ]
            [
                0.673836
                0.024524
                0.886189
            ]
            [
                0.490093
                0.708844
                0.882521
            ]
            [
                0.009907
                0.208844
                0.117479
            ]
            [
                0.509907
                0.291156
                0.117479
            ]
            [
                0.742861
                0.167613
                0.636522
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "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" 5.43859344794
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.86899809
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.68158634249
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 103.049471503
        "source-unit" "degree"
    }
}