{
    "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" [
            [
                0.005701
                0.996835
                0.754709
            ]
            [
                0.000994
                0.998647
                0.24341
            ]
            [
                0.002618
                0.503075
                0.742034
            ]
            [
                0.492984
                0.510113
                0.729422
            ]
            [
                0.498187
                0.501463
                0.267044
            ]
            [
                0.235322
                0.763501
                0.00114
            ]
            [
                0.736283
                0.737805
                0.504895
            ]
            [
                0.259482
                0.264713
                0.504836
            ]
            [
                0.764737
                0.236667
                0.001178
            ]
            [
                0.245147
                0.752082
                0.617049
            ]
            [
                0.246014
                0.754536
                0.382782
            ]
            [
                0.746687
                0.747261
                0.881594
            ]
            [
                0.74588
                0.745871
                0.120405
            ]
            [
                0.253505
                0.25333
                0.881617
            ]
            [
                0.254184
                0.253763
                0.120424
            ]
            [
                0.749776
                0.244524
                0.61742
            ]
            [
                0.753777
                0.246296
                0.381204
            ]
            [
                0.00081
                0.999763
                0.878557
            ]
            [
                0.500127
                0.000108
                0.903707
            ]
            [
                0.000523
                0.998075
                0.585846
            ]
            [
                0.498383
                0.997197
                0.597333
            ]
            [
                0.999822
                0.000317
                0.4168
            ]
            [
                0.500795
                0.000643
                0.40591
            ]
            [
                0.000032
                0.999748
                0.119258
            ]
            [
                0.500048
                0.99989
                0.093661
            ]
            [
                0.806838
                0.805767
                0.998331
            ]
            [
                0.206699
                0.757265
                0.709669
            ]
            [
                0.220426
                0.780079
                0.287766
            ]
            [
                0.737295
                0.703633
                0.786595
            ]
            [
                0.717892
                0.71783
                0.213731
            ]
            [
                0.305892
                0.692845
                0.500468
            ]
            [
                0.500048
                0.500208
                0.916564
            ]
            [
                0.000058
                0.500158
                0.905501
            ]
            [
                0.001225
                0.499881
                0.595703
            ]
            [
                0.498795
                0.500099
                0.620445
            ]
            [
                0.000051
                0.499853
                0.093988
            ]
            [
                0.500051
                0.499914
                0.083826
            ]
            [
                0.999493
                0.499399
                0.405713
            ]
            [
                0.500979
                0.499223
                0.377799
            ]
            [
                0.697125
                0.303507
                0.502007
            ]
            [
                0.264034
                0.298065
                0.786621
            ]
            [
                0.28207
                0.281566
                0.213711
            ]
            [
                0.795089
                0.240841
                0.714456
            ]
            [
                0.780926
                0.219329
                0.286559
            ]
            [
                0.193195
                0.194315
                0.998309
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "La"
            "La"
            "La"
            "La"
            "Ti"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.59165675
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.59493843
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.00613039
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.88540393
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.95384167
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.97460794
        "source-unit" "degree"
    }
}