{
    "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" [
            [
                0.90932
                0.500108
                0.192415
            ]
            [
                0.8285
                0.97722
                0.828501
            ]
            [
                0.508777
                0.781748
                0.018365
            ]
            [
                0.428971
                0.291329
                0.961606
            ]
            [
                0.136106
                0.03748
                0.187891
            ]
            [
                0.075724
                0.586726
                0.816396
            ]
            [
                0.091068
                0.099974
                0.616116
            ]
            [
                0.361797
                0.682065
                0.491751
            ]
            [
                0.654239
                0.290664
                0.502773
            ]
            [
                0.767753
                0.056569
                0.179009
            ]
            [
                0.776625
                0.322901
                0.818968
            ]
            [
                0.727611
                0.645749
                0.52661
            ]
            [
                0.288204
                0.326687
                0.520999
            ]
            [
                0.240104
                0.654467
                0.160325
            ]
            [
                0.223463
                0.953198
                0.832925
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "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" 5.27671636
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.59214637
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.76203905
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 118.46543467
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.14947135
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 91.51580414
        "source-unit" "degree"
    }
}