{
    "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" [
            [
                0.706156
                0.00359
                0.833942
            ]
            [
                0.293844
                0.99641
                0.166058
            ]
            [
                0.09731
                0.647975
                0.777288
            ]
            [
                0.90269
                0.352025
                0.222712
            ]
            [
                0.344394
                0.389334
                0.355941
            ]
            [
                0.655606
                0.610666
                0.644059
            ]
            [
                0.213811
                0.134782
                0.769596
            ]
            [
                0.786189
                0.865218
                0.230404
            ]
            [
                0.215753
                0.308399
                0.236336
            ]
            [
                0.611434
                0.947829
                0.138656
            ]
            [
                0.388566
                0.052171
                0.861344
            ]
            [
                0.936963
                0.030915
                0.24007
            ]
            [
                0.352466
                0.207762
                0.531482
            ]
            [
                0.224018
                0.591942
                0.470716
            ]
            [
                0.053023
                0.332986
                0.881757
            ]
            [
                0.647534
                0.792238
                0.468518
            ]
            [
                0.775982
                0.408058
                0.529284
            ]
            [
                0.063037
                0.969085
                0.75993
            ]
            [
                0.404815
                0.597931
                0.786157
            ]
            [
                0.946977
                0.667014
                0.118243
            ]
            [
                0.784247
                0.691601
                0.763664
            ]
            [
                0.595185
                0.402069
                0.213843
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Fe"
            "Fe"
            "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" 6.36010031208
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.4188119503
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.9181752719
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 84.8180343708
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 67.1408817225
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 82.0401412354
        "source-unit" "degree"
    }
}