{
    "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" [
            [
                0.985445
                0.36939
                0.292369
            ]
            [
                0.335645
                0.951286
                0.357326
            ]
            [
                0.659319
                0.043313
                0.641767
            ]
            [
                0.307631
                0.700397
                0.955972
            ]
            [
                0.780893
                0.029857
                0.205761
            ]
            [
                0.864898
                0.629279
                0.114287
            ]
            [
                0.554092
                0.305197
                0.451367
            ]
            [
                0.457638
                0.690204
                0.555927
            ]
            [
                0.129951
                0.357547
                0.889223
            ]
            [
                0.199782
                0.967977
                0.780383
            ]
            [
                0.223467
                0.133757
                0.103711
            ]
            [
                0.436494
                0.526029
                0.229364
            ]
            [
                0.109183
                0.179035
                0.553366
            ]
            [
                0.896502
                0.824214
                0.443973
            ]
            [
                0.570333
                0.489222
                0.783679
            ]
            [
                0.77178
                0.851802
                0.889586
            ]
            [
                0.98145
                0.176347
                0.117406
            ]
            [
                0.684951
                0.810313
                0.007799
            ]
            [
                0.258014
                0.576566
                0.111009
            ]
            [
                0.410013
                0.090085
                0.224164
            ]
            [
                0.696159
                0.506398
                0.231312
            ]
            [
                0.344138
                0.488719
                0.347271
            ]
            [
                0.927697
                0.22797
                0.435234
            ]
            [
                0.970089
                0.831402
                0.309081
            ]
            [
                0.36154
                0.14848
                0.546411
            ]
            [
                0.644627
                0.84668
                0.453808
            ]
            [
                0.021927
                0.1472
                0.676282
            ]
            [
                0.101768
                0.806544
                0.570443
            ]
            [
                0.636395
                0.50663
                0.652612
            ]
            [
                0.320782
                0.503384
                0.7963
            ]
            [
                0.585904
                0.900566
                0.772616
            ]
            [
                0.77952
                0.464445
                0.907243
            ]
            [
                0.297291
                0.148708
                0.970334
            ]
            [
                0.03152
                0.839887
                0.890811
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "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" 5.26947693
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.301217
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.25556125
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 104.33468775
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 105.66162234
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.63126923
        "source-unit" "degree"
    }
}