{
    "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" [
            [
                0.749058
                0.996541
                0.500175
            ]
            [
                0.250942
                0.003459
                0.499825
            ]
            [
                0.913897
                0.345505
                0.161215
            ]
            [
                0.086103
                0.654495
                0.838785
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.669909
                0.842736
                0.163514
            ]
            [
                0.180597
                0.816264
                0.158232
            ]
            [
                0.819403
                0.183736
                0.841768
            ]
            [
                0.330091
                0.157264
                0.836486
            ]
            [
                0.639187
                0.745161
                0.468806
            ]
            [
                0.11821
                0.739509
                0.47989
            ]
            [
                0.811228
                0.056415
                0.160893
            ]
            [
                0.309029
                0.061209
                0.147036
            ]
            [
                0.360813
                0.254839
                0.531194
            ]
            [
                0.88179
                0.260491
                0.52011
            ]
            [
                0.540901
                0.601962
                0.196371
            ]
            [
                0.01696
                0.609106
                0.157764
            ]
            [
                0.690971
                0.938791
                0.852964
            ]
            [
                0.188772
                0.943585
                0.839107
            ]
            [
                0.459099
                0.398038
                0.803629
            ]
            [
                0.98304
                0.390894
                0.842236
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "V"
            "V"
            "V"
            "V"
            "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" 5.92326483
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.59936886
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.83021486
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 72.34748251
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 76.43063668
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 64.46540815
        "source-unit" "degree"
    }
}