{
    "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" [
            [
                0.395021
                0.106219
                0.038251
            ]
            [
                0.614745
                0.540289
                0.884546
            ]
            [
                0.232092
                0.545522
                0.47658
            ]
            [
                0.767908
                0.454478
                0.52342
            ]
            [
                0.385255
                0.459711
                0.115454
            ]
            [
                0.604979
                0.893781
                0.961749
            ]
            [
                0.105425
                0.025781
                0.275703
            ]
            [
                0.894575
                0.974219
                0.724297
            ]
            [
                0.076075
                0.568705
                0.770056
            ]
            [
                0.855618
                0.222924
                0.892717
            ]
            [
                0.356988
                0.091026
                0.597062
            ]
            [
                0.643012
                0.908974
                0.402938
            ]
            [
                0.144382
                0.777076
                0.107283
            ]
            [
                0.923925
                0.431295
                0.229944
            ]
            [
                0.300694
                0.48903
                0.897772
            ]
            [
                0.631739
                0.162189
                0.936168
            ]
            [
                0.998513
                0.739157
                0.772096
            ]
            [
                0.862077
                0.439691
                0.838022
            ]
            [
                0.065521
                0.574429
                0.612899
            ]
            [
                0.928598
                0.859307
                0.964769
            ]
            [
                0.562128
                0.959699
                0.731634
            ]
            [
                0.176183
                0.074252
                0.692626
            ]
            [
                0.575392
                0.71518
                0.483568
            ]
            [
                0.24831
                0.996483
                0.487869
            ]
            [
                0.122721
                0.790565
                0.255296
            ]
            [
                0.877279
                0.209435
                0.744704
            ]
            [
                0.75169
                0.003517
                0.512131
            ]
            [
                0.424608
                0.28482
                0.516432
            ]
            [
                0.823817
                0.925748
                0.307374
            ]
            [
                0.437872
                0.040301
                0.268366
            ]
            [
                0.071402
                0.140693
                0.035231
            ]
            [
                0.934479
                0.425571
                0.387101
            ]
            [
                0.137923
                0.560309
                0.161978
            ]
            [
                0.001487
                0.260843
                0.227904
            ]
            [
                0.368261
                0.837811
                0.063832
            ]
            [
                0.699306
                0.51097
                0.102228
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 6.04103934
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.27486592
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.57552396
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 114.17832167
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 101.50579991
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 95.63733965
        "source-unit" "degree"
    }
}