{
    "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" [
            [
                0.498925
                0.200175
                0.850697
            ]
            [
                0.99959
                0.702286
                0.850772
            ]
            [
                0.500524
                0.794486
                0.647563
            ]
            [
                0.99959
                0.300545
                0.149467
            ]
            [
                0.998994
                0.300351
                0.649246
            ]
            [
                0.500304
                0.200937
                0.350812
            ]
            [
                0.00053
                0.699186
                0.349008
            ]
            [
                0.500883
                0.803557
                0.152738
            ]
            [
                0.301006
                0.495947
                0.74818
            ]
            [
                0.851162
                0.34605
                0.900554
            ]
            [
                0.650798
                0.149954
                0.598821
            ]
            [
                0.195116
                0.998431
                0.748806
            ]
            [
                0.151262
                0.350495
                0.400875
            ]
            [
                0.650017
                0.845679
                0.902725
            ]
            [
                0.848713
                0.648645
                0.596586
            ]
            [
                0.351511
                0.152977
                0.100332
            ]
            [
                0.347534
                0.851229
                0.400224
            ]
            [
                0.153732
                0.655383
                0.099938
            ]
            [
                0.697494
                0.502962
                0.251162
            ]
            [
                0.802315
                0.000725
                0.251492
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "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" 5.11649909
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.49680453
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.50623851
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 84.21641667
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.9501489
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.98525647
        "source-unit" "degree"
    }
}