{
    "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" [
            [
                0.522306
                0.115255
                0.19975
            ]
            [
                0.477693
                0.884745
                0.80025
            ]
            [
                0.661961
                0.865455
                0.396234
            ]
            [
                0.690164
                0.469988
                0.279562
            ]
            [
                0.338039
                0.134545
                0.603766
            ]
            [
                0.309836
                0.530012
                0.720438
            ]
            [
                0.957487
                0.210446
                0.042328
            ]
            [
                0.042513
                0.789554
                0.957672
            ]
            [
                0.066356
                0.982464
                0.277131
            ]
            [
                0.255622
                0.339264
                0.373938
            ]
            [
                0.933644
                0.017536
                0.722869
            ]
            [
                0.744378
                0.660736
                0.626062
            ]
            [
                0.399586
                0.28308
                0.934044
            ]
            [
                0.600414
                0.71692
                0.065956
            ]
            [
                0.81765
                0.99434
                0.286054
            ]
            [
                0.544201
                0.690952
                0.197554
            ]
            [
                0.037609
                0.360884
                0.255165
            ]
            [
                0.276392
                0.970197
                0.400977
            ]
            [
                0.491138
                0.318053
                0.351879
            ]
            [
                0.212619
                0.328137
                0.512942
            ]
            [
                0.723608
                0.029803
                0.599023
            ]
            [
                0.787381
                0.671863
                0.487058
            ]
            [
                0.18235
                0.00566
                0.713946
            ]
            [
                0.508862
                0.681947
                0.648121
            ]
            [
                0.870114
                0.006894
                0.857585
            ]
            [
                0.962391
                0.639116
                0.744835
            ]
            [
                0.455799
                0.309048
                0.802446
            ]
            [
                0.162356
                0.317427
                0.954178
            ]
            [
                0.406476
                0.762488
                0.949271
            ]
            [
                0.593524
                0.237512
                0.050729
            ]
            [
                0.129886
                0.993106
                0.142415
            ]
            [
                0.837644
                0.682573
                0.045822
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 5.40066173
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.10310988
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.28054045
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 105.09081169
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 106.47580587
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 87.58485799
        "source-unit" "degree"
    }
}