{
    "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" [
            [
                0.389339
                0.205684
                0.803305
            ]
            [
                0.861521
                0.246391
                0.849032
            ]
            [
                0.138479
                0.753609
                0.150968
            ]
            [
                0.610661
                0.794316
                0.196695
            ]
            [
                0.119761
                0.379093
                0.609786
            ]
            [
                0.626985
                0.390474
                0.60645
            ]
            [
                0.373015
                0.609526
                0.39355
            ]
            [
                0.880239
                0.620907
                0.390214
            ]
            [
                0.760758
                0.61162
                0.96797
            ]
            [
                0.04103
                0.775265
                0.768539
            ]
            [
                0.480595
                0.777085
                0.775127
            ]
            [
                0.233353
                0.026015
                0.403254
            ]
            [
                0.766647
                0.973985
                0.596746
            ]
            [
                0.519405
                0.222915
                0.224873
            ]
            [
                0.95897
                0.224735
                0.231461
            ]
            [
                0.239242
                0.38838
                0.03203
            ]
            [
                0.180935
                0.372393
                0.848287
            ]
            [
                0.601713
                0.743648
                0.938912
            ]
            [
                0.676216
                0.402573
                0.851385
            ]
            [
                0.975409
                0.740063
                0.930868
            ]
            [
                0.289483
                0.848971
                0.81471
            ]
            [
                0.61706
                0.959761
                0.723684
            ]
            [
                0.320717
                0.191153
                0.563088
            ]
            [
                0.42206
                0.587413
                0.635333
            ]
            [
                0.814152
                0.193591
                0.585616
            ]
            [
                0.975914
                0.950812
                0.706531
            ]
            [
                0.938887
                0.582676
                0.631435
            ]
            [
                0.061113
                0.417324
                0.368565
            ]
            [
                0.024086
                0.049187
                0.293469
            ]
            [
                0.185848
                0.806409
                0.414384
            ]
            [
                0.57794
                0.412587
                0.364667
            ]
            [
                0.679283
                0.808847
                0.436912
            ]
            [
                0.38294
                0.040239
                0.276316
            ]
            [
                0.710517
                0.151029
                0.18529
            ]
            [
                0.024591
                0.259937
                0.069132
            ]
            [
                0.323784
                0.597427
                0.148615
            ]
            [
                0.398287
                0.256352
                0.061088
            ]
            [
                0.819065
                0.627607
                0.151713
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 7.00625673
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.47231701
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.96389796
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 99.96762787
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 100.86464476
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 104.31663395
        "source-unit" "degree"
    }
}