{
    "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" [
            [
                0.361137
                0.338363
                0.661062
            ]
            [
                0.638863
                0.838363
                0.338938
            ]
            [
                0.365941
                0.292664
                0.276461
            ]
            [
                0.634059
                0.792664
                0.723539
            ]
            [
                0.057747
                0.761582
                0.934678
            ]
            [
                0.08464
                0.565343
                0.481324
            ]
            [
                0.090871
                0.723087
                0.650943
            ]
            [
                0.178491
                0.956984
                0.068488
            ]
            [
                0.169942
                0.62076
                0.093571
            ]
            [
                0.247561
                0.802721
                0.511261
            ]
            [
                0.302016
                0.746848
                0.946199
            ]
            [
                0.697984
                0.246848
                0.053801
            ]
            [
                0.752439
                0.302721
                0.488739
            ]
            [
                0.830058
                0.12076
                0.906429
            ]
            [
                0.821509
                0.456984
                0.931512
            ]
            [
                0.909129
                0.223087
                0.349057
            ]
            [
                0.91536
                0.065343
                0.518676
            ]
            [
                0.942253
                0.261582
                0.065322
            ]
            [
                0.175626
                0.647065
                0.563987
            ]
            [
                0.176151
                0.772007
                0.010283
            ]
            [
                0.823849
                0.272007
                0.989717
            ]
            [
                0.824374
                0.147065
                0.436013
            ]
            [
                0.167708
                0.256535
                0.19731
            ]
            [
                0.181425
                0.200538
                0.753762
            ]
            [
                0.372757
                0.17143
                0.447978
            ]
            [
                0.417372
                0.595655
                0.278079
            ]
            [
                0.474053
                0.622624
                0.80596
            ]
            [
                0.525947
                0.122624
                0.19404
            ]
            [
                0.582628
                0.095655
                0.721921
            ]
            [
                0.627243
                0.67143
                0.552022
            ]
            [
                0.818575
                0.700538
                0.246238
            ]
            [
                0.832292
                0.756535
                0.80269
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "N"
            "N"
            "N"
            "N"
            "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" 6.90767296
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.95945317
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.56210215
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.95053875
        "source-unit" "degree"
    }
}