{
    "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" [
            [
                0.753482
                0.680374
                0.68551
            ]
            [
                0.253323
                0.348053
                0.311136
            ]
            [
                0.742655
                0.315103
                0.805314
            ]
            [
                0.785689
                0.763761
                0.372847
            ]
            [
                0.279931
                0.754586
                0.88977
            ]
            [
                0.732266
                0.251288
                0.116736
            ]
            [
                0.219277
                0.243073
                0.622036
            ]
            [
                0.766947
                0.735445
                0.034708
            ]
            [
                0.275717
                0.743116
                0.547815
            ]
            [
                0.730964
                0.260516
                0.45502
            ]
            [
                0.22368
                0.256419
                0.964371
            ]
            [
                0.601244
                0.87756
                0.071201
            ]
            [
                0.057639
                0.830219
                0.57024
            ]
            [
                0.377989
                0.711401
                0.411252
            ]
            [
                0.815715
                0.62071
                0.1429
            ]
            [
                0.375816
                0.678982
                0.667972
            ]
            [
                0.11952
                0.2666
                0.101692
            ]
            [
                0.857074
                0.695459
                0.893986
            ]
            [
                0.624306
                0.322663
                0.33766
            ]
            [
                0.121177
                0.327198
                0.850388
            ]
            [
                0.640432
                0.298169
                0.597703
            ]
            [
                0.948348
                0.175632
                0.429338
            ]
            [
                0.445075
                0.175158
                0.937405
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "B"
            "B"
            "B"
            "B"
            "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" 5.21755794
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.89150782
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.16935564
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 103.75050077
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.88477215
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 112.4112473
        "source-unit" "degree"
    }
}