{
    "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" [
            [
                0.103465
                0.778635
                0.991265
            ]
            [
                0.307032
                0.464209
                0.759116
            ]
            [
                0.692968
                0.535791
                0.240884
            ]
            [
                0.896535
                0.221365
                0.008735
            ]
            [
                0.112685
                0.232924
                0.375668
            ]
            [
                0.887315
                0.767076
                0.624332
            ]
            [
                0.236385
                0.753156
                0.39117
            ]
            [
                0.603466
                0.818308
                0.885554
            ]
            [
                0.396534
                0.181692
                0.114446
            ]
            [
                0.763615
                0.246844
                0.60883
            ]
            [
                0.069723
                0.560886
                0.324432
            ]
            [
                0.058357
                0.883583
                0.416168
            ]
            [
                0.319506
                0.70469
                0.871464
            ]
            [
                0.236553
                0.300759
                0.163163
            ]
            [
                0.267529
                0.149967
                0.951738
            ]
            [
                0.570655
                0.320517
                0.460141
            ]
            [
                0.61643
                0.076331
                0.755671
            ]
            [
                0.38357
                0.923669
                0.244329
            ]
            [
                0.429345
                0.679483
                0.539859
            ]
            [
                0.732471
                0.850033
                0.048262
            ]
            [
                0.763447
                0.699241
                0.836837
            ]
            [
                0.680494
                0.29531
                0.128536
            ]
            [
                0.941643
                0.116417
                0.583832
            ]
            [
                0.930277
                0.439114
                0.675568
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "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" 5.51516316
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.44625485
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.97687003
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 110.58169292
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 92.70962667
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 106.39634075
        "source-unit" "degree"
    }
}