{
    "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" [
            [
                0.241802
                0.207879
                0.730992
            ]
            [
                0.758198
                0.792121
                0.269008
            ]
            [
                0.242973
                0.10758
                0.166194
            ]
            [
                0.275491
                0.456202
                0.312401
            ]
            [
                0.724509
                0.543798
                0.687599
            ]
            [
                0.757027
                0.89242
                0.833806
            ]
            [
                0.02978
                0.958192
                0.765019
            ]
            [
                0.070165
                0.626378
                0.257775
            ]
            [
                0.211457
                0.282406
                0.48808
            ]
            [
                0.277879
                0.342039
                0.169616
            ]
            [
                0.274737
                0.137079
                0.972782
            ]
            [
                0.451931
                0.965972
                0.272887
            ]
            [
                0.453345
                0.461228
                0.692671
            ]
            [
                0.546655
                0.538772
                0.307329
            ]
            [
                0.548069
                0.034028
                0.727113
            ]
            [
                0.725263
                0.862921
                0.027218
            ]
            [
                0.97022
                0.041808
                0.234981
            ]
            [
                0.788543
                0.717594
                0.51192
            ]
            [
                0.929835
                0.373622
                0.742225
            ]
            [
                0.722121
                0.657961
                0.830384
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "P"
            "P"
            "P"
            "P"
            "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" 5.20155633454
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.7343974221
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.20841218267
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 69.9731677748
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.4402642586
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 88.9280486096
        "source-unit" "degree"
    }
}