{
    "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" [
            [
                0.512834
                0.959323
                0.392683
            ]
            [
                0.465202
                0.873884
                0.08871
            ]
            [
                0.02085
                0.814372
                0.459455
            ]
            [
                0.018106
                0.726057
                0.199282
            ]
            [
                0.482597
                0.040649
                0.618566
            ]
            [
                0.526117
                0.116427
                0.89946
            ]
            [
                0.972597
                0.188919
                0.543475
            ]
            [
                0.983308
                0.269389
                0.795999
            ]
            [
                0.520886
                0.226961
                0.198389
            ]
            [
                0.991154
                0.550876
                0.616662
            ]
            [
                0.532761
                0.309502
                0.463243
            ]
            [
                0.04865
                0.627647
                0.900051
            ]
            [
                0.967769
                0.375385
                0.090858
            ]
            [
                0.458658
                0.697098
                0.544488
            ]
            [
                0.013736
                0.459654
                0.391102
            ]
            [
                0.503134
                0.592016
                0.280524
            ]
            [
                0.99832
                0.903221
                0.720449
            ]
            [
                0.500674
                0.412059
                0.721508
            ]
            [
                0.00151
                0.093284
                0.279505
            ]
            [
                0.498947
                0.494242
                0.001368
            ]
            [
                0.997965
                0.005125
                0.999567
            ]
            [
                0.217801
                0.899453
                0.913753
            ]
            [
                0.214144
                0.980907
                0.164461
            ]
            [
                0.25107
                0.066635
                0.443308
            ]
            [
                0.742175
                0.934828
                0.557447
            ]
            [
                0.802439
                0.035128
                0.835346
            ]
            [
                0.751687
                0.561495
                0.443093
            ]
            [
                0.254618
                0.160155
                0.734848
            ]
            [
                0.770971
                0.106861
                0.091391
            ]
            [
                0.268798
                0.494942
                0.837828
            ]
            [
                0.758662
                0.199966
                0.359553
            ]
            [
                0.732519
                0.294007
                0.640239
            ]
            [
                0.723634
                0.483663
                0.167098
            ]
            [
                0.723997
                0.394175
                0.911861
            ]
            [
                0.799902
                0.644485
                0.73352
            ]
            [
                0.249521
                0.335245
                0.255113
            ]
            [
                0.277236
                0.603756
                0.090603
            ]
            [
                0.247806
                0.440693
                0.557761
            ]
            [
                0.258435
                0.700242
                0.358177
            ]
            [
                0.23086
                0.806505
                0.62914
            ]
            [
                0.751492
                0.835638
                0.258266
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Pd"
            "Pd"
            "O"
            "O"
            "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" 5.40338485634
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.12177777705
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.2164326624
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 92.6226074311
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 103.546955
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 104.355445253
        "source-unit" "degree"
    }
}