{
    "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
                0
                0
            ]
            [
                0
                0.5
                0
            ]
            [
                0.324193
                0.218691
                0.307396
            ]
            [
                0.385389
                0.626742
                0.228643
            ]
            [
                0.614611
                0.373258
                0.771357
            ]
            [
                0.675807
                0.781309
                0.692604
            ]
            [
                0.096452
                0.797991
                0.4321
            ]
            [
                0.697331
                0.984222
                0.37795
            ]
            [
                0.302669
                0.015778
                0.62205
            ]
            [
                0.903548
                0.202009
                0.5679
            ]
            [
                0.174656
                0.248151
                0.149973
            ]
            [
                0.184202
                0.151385
                0.473864
            ]
            [
                0.206475
                0.68149
                0.080841
            ]
            [
                0.308916
                0.403426
                0.819579
            ]
            [
                0.34366
                0.431451
                0.339257
            ]
            [
                0.282475
                0.785655
                0.358505
            ]
            [
                0.6288
                0.077519
                0.270654
            ]
            [
                0.3712
                0.922481
                0.729346
            ]
            [
                0.717525
                0.214345
                0.641495
            ]
            [
                0.65634
                0.568549
                0.660743
            ]
            [
                0.691084
                0.596574
                0.180421
            ]
            [
                0.793525
                0.31851
                0.919159
            ]
            [
                0.815798
                0.848615
                0.526136
            ]
            [
                0.825344
                0.751849
                0.850027
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "V"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "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" 5.15723266
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.13161759
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.98799392
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 82.09681243
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 81.4650789
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 70.62183065
        "source-unit" "degree"
    }
}