{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.822592
                0.676536
                0.862815
            ]
            [
                0.176582
                0.324492
                0.362395
            ]
            [
                0.783076
                0.729799
                0.499782
            ]
            [
                0.213743
                0.272741
                0.999752
            ]
            [
                0.600458
                0.520585
                0.179676
            ]
            [
                0.788349
                0.086223
                0.786136
            ]
            [
                0.213956
                0.914392
                0.281706
            ]
            [
                0.400356
                0.476025
                0.680651
            ]
            [
                0.949613
                0.853185
                0.322493
            ]
            [
                0.869813
                0.885253
                0.697652
            ]
            [
                0.813689
                0.481676
                0.036742
            ]
            [
                0.751647
                0.505185
                0.344233
            ]
            [
                0.600406
                0.60583
                0.679342
            ]
            [
                0.39685
                0.918642
                0.432765
            ]
            [
                0.406673
                0.753174
                0.151269
            ]
            [
                0.59592
                0.246327
                0.652068
            ]
            [
                0.599685
                0.084627
                0.935424
            ]
            [
                0.397525
                0.393575
                0.17847
            ]
            [
                0.24801
                0.490075
                0.846087
            ]
            [
                0.185251
                0.518382
                0.538851
            ]
            [
                0.132723
                0.116305
                0.192629
            ]
            [
                0.053083
                0.146967
                0.82464
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "V"
            "Cr"
            "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" 4.87126805
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.02670991
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.22406022
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.69379733
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.7818883
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 71.26941008
        "source-unit" "degree"
    }
}