{
    "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" [
            [
                0.826008
                0.332455
                0.430591
            ]
            [
                0.60446
                0.738202
                0.956021
            ]
            [
                0.253286
                0.320242
                0.429759
            ]
            [
                0.746069
                0.68504
                0.572764
            ]
            [
                0.906103
                0.281077
                0.138331
            ]
            [
                0.239728
                0.951219
                0.192713
            ]
            [
                0.79179
                0.605677
                0.234172
            ]
            [
                0.394497
                0.643001
                0.246197
            ]
            [
                0.609383
                0.359188
                0.752083
            ]
            [
                0.195705
                0.38511
                0.759597
            ]
            [
                0.758901
                0.04919
                0.810077
            ]
            [
                0.096173
                0.727065
                0.858662
            ]
            [
                0.214065
                0.919087
                0.014847
            ]
            [
                0.99465
                0.796898
                0.204017
            ]
            [
                0.738192
                0.378465
                0.129779
            ]
            [
                0.578555
                0.643195
                0.1687
            ]
            [
                0.145187
                0.459433
                0.13181
            ]
            [
                0.416682
                0.875334
                0.266939
            ]
            [
                0.951427
                0.227175
                0.294534
            ]
            [
                0.335569
                0.192792
                0.281519
            ]
            [
                0.839413
                0.60519
                0.406049
            ]
            [
                0.443537
                0.603681
                0.411865
            ]
            [
                0.563848
                0.395003
                0.584103
            ]
            [
                0.11292
                0.342403
                0.580809
            ]
            [
                0.667101
                0.80371
                0.734657
            ]
            [
                0.040796
                0.78705
                0.707055
            ]
            [
                0.584514
                0.127272
                0.737732
            ]
            [
                0.860761
                0.538831
                0.865744
            ]
            [
                0.4345
                0.389105
                0.824697
            ]
            [
                0.263199
                0.624428
                0.857858
            ]
            [
                0.003875
                0.20442
                0.802113
            ]
            [
                0.783401
                0.070459
                0.989786
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Cr"
            "Cr"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.09060696
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.41969316
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.62853379
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 99.07230823
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 103.50454925
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 116.68988112
        "source-unit" "degree"
    }
}