{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.584289
                0.333733
                0.156955
            ]
            [
                0.415711
                0.666267
                0.843045
            ]
            [
                0.168012
                0.717482
                0.13986
            ]
            [
                0.831988
                0.282518
                0.86014
            ]
            [
                0.268221
                0.268185
                0.652339
            ]
            [
                0.731779
                0.731815
                0.347661
            ]
            [
                0.862237
                0.871744
                0.639744
            ]
            [
                0.137763
                0.128256
                0.360256
            ]
            [
                0.341972
                0.191307
                0.914501
            ]
            [
                0.658028
                0.808693
                0.085499
            ]
            [
                0.071314
                0.199105
                0.10705
            ]
            [
                0.928686
                0.800895
                0.89295
            ]
            [
                0.329877
                0.806048
                0.586984
            ]
            [
                0.670123
                0.193952
                0.413016
            ]
            [
                0.271782
                0.602747
                0.394089
            ]
            [
                0.728218
                0.397253
                0.605911
            ]
            [
                0.798802
                0.662373
                0.834206
            ]
            [
                0.201198
                0.337627
                0.165794
            ]
            [
                0.793842
                0.916879
                0.978408
            ]
            [
                0.206158
                0.083121
                0.021592
            ]
            [
                0.564227
                0.957334
                0.153644
            ]
            [
                0.435773
                0.042666
                0.846356
            ]
            [
                0.187302
                0.986874
                0.55521
            ]
            [
                0.812698
                0.013126
                0.44479
            ]
            [
                0.409908
                0.56904
                0.296037
            ]
            [
                0.590092
                0.43096
                0.703963
            ]
            [
                0.804491
                0.59615
                0.542865
            ]
            [
                0.195509
                0.40385
                0.457135
            ]
            [
                0.207416
                0.649497
                0.663179
            ]
            [
                0.792584
                0.350503
                0.336821
            ]
            [
                0.792749
                0.663299
                0.16016
            ]
            [
                0.207251
                0.336701
                0.83984
            ]
            [
                0.994955
                0.031348
                0.196453
            ]
            [
                0.005045
                0.968652
                0.803547
            ]
            [
                0.502072
                0.12549
                0.346565
            ]
            [
                0.497928
                0.87451
                0.653435
            ]
            [
                0.900459
                0.262264
                0.654527
            ]
            [
                0.099541
                0.737736
                0.345473
            ]
            [
                0.592884
                0.279626
                0.52619
            ]
            [
                0.407116
                0.720374
                0.47381
            ]
            [
                0.507337
                0.323295
                0.951427
            ]
            [
                0.492663
                0.676705
                0.048573
            ]
            [
                0.895278
                0.311966
                0.050583
            ]
            [
                0.104722
                0.688034
                0.949417
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "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" 7.49826833031
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.51992228216
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.7705636993
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 81.3434364956
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.0578995045
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.4624352639
        "source-unit" "degree"
    }
}