{
    "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" [
            [
                0.136926
                0.150199
                0.73566
            ]
            [
                0.363074
                0.650199
                0.26434
            ]
            [
                0.868285
                0.178756
                0.119003
            ]
            [
                0.624276
                0.992269
                0.809607
            ]
            [
                0.124276
                0.507731
                0.809607
            ]
            [
                0.368285
                0.321244
                0.119003
            ]
            [
                0.131715
                0.821244
                0.880997
            ]
            [
                0.636926
                0.349801
                0.73566
            ]
            [
                0.631715
                0.678756
                0.880997
            ]
            [
                0.875724
                0.492269
                0.190393
            ]
            [
                0.863074
                0.849801
                0.26434
            ]
            [
                0.375724
                0.007731
                0.190393
            ]
            [
                0.02354
                0.295836
                0.886093
            ]
            [
                0.02511
                0.632039
                0.005214
            ]
            [
                0.47646
                0.795836
                0.113907
            ]
            [
                0.52511
                0.867961
                0.005214
            ]
            [
                0.528754
                0.469962
                0.941269
            ]
            [
                0.97646
                0.704164
                0.113907
            ]
            [
                0.47489
                0.132039
                0.994786
            ]
            [
                0.52354
                0.204164
                0.886093
            ]
            [
                0.471246
                0.530038
                0.058731
            ]
            [
                0.028754
                0.030038
                0.941269
            ]
            [
                0.971246
                0.969962
                0.058731
            ]
            [
                0.97489
                0.367961
                0.994786
            ]
            [
                0.768188
                0.313837
                0.38569
            ]
            [
                0.737667
                0.55698
                0.550145
            ]
            [
                0.262333
                0.44302
                0.449855
            ]
            [
                0.268188
                0.186163
                0.38569
            ]
            [
                0.237667
                0.94302
                0.550145
            ]
            [
                0.731812
                0.813837
                0.61431
            ]
            [
                0.762333
                0.05698
                0.449855
            ]
            [
                0.231812
                0.686163
                0.61431
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.99133962548
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.90624196
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.82984813724
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.68053639
        "source-unit" "degree"
    }
}