{
    "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" [
            [
                0.322227
                0.333865
                0.112604
            ]
            [
                0.021543
                0.017931
                0.014182
            ]
            [
                0.014812
                0.007812
                0.498788
            ]
            [
                0.660726
                0.667788
                0.592135
            ]
            [
                0.171002
                0.170306
                0.784159
            ]
            [
                0.342003
                0.827609
                0.285562
            ]
            [
                0.831491
                0.33634
                0.287111
            ]
            [
                0.168406
                0.662591
                0.785166
            ]
            [
                0.333399
                0.322841
                0.49902
            ]
            [
                0.662708
                0.16903
                0.784508
            ]
            [
                0.833394
                0.827287
                0.28584
            ]
            [
                0.656709
                0.661636
                0.019265
            ]
            [
                0.1682
                0.676692
                0.405876
            ]
            [
                0.485675
                0.482791
                0.655248
            ]
            [
                0.321876
                0.325189
                0.894281
            ]
            [
                0.012717
                0.00886
                0.686906
            ]
            [
                0.02208
                0.9892
                0.195054
            ]
            [
                0.684078
                0.152281
                0.41149
            ]
            [
                0.037487
                0.467057
                0.663662
            ]
            [
                0.468086
                0.035972
                0.665929
            ]
            [
                0.835251
                0.841936
                0.90534
            ]
            [
                0.176122
                0.149994
                0.395564
            ]
            [
                0.502584
                0.966223
                0.162235
            ]
            [
                0.962558
                0.521378
                0.149843
            ]
            [
                0.647678
                0.675354
                0.392352
            ]
            [
                0.320976
                0.848987
                0.896724
            ]
            [
                0.492307
                0.531794
                0.163918
            ]
            [
                0.843604
                0.321556
                0.899401
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "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" 6.06864875
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.08109023
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.82617407
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.35839102
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.73690553
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 60.97121861
        "source-unit" "degree"
    }
}