{
    "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" [
            [
                0.746631
                0.272997
                0.348595
            ]
            [
                0.253369
                0.727003
                0.651405
            ]
            [
                0.073287
                0.344141
                0.845244
            ]
            [
                0.926713
                0.655859
                0.154756
            ]
            [
                0.670768
                0.715508
                0.863545
            ]
            [
                0.329232
                0.284492
                0.136455
            ]
            [
                0.63559
                0.127177
                0.636368
            ]
            [
                0.36441
                0.872823
                0.363632
            ]
            [
                0.834701
                0.805552
                0.410854
            ]
            [
                0.165299
                0.194448
                0.589146
            ]
            [
                0.840523
                0.179628
                0.083016
            ]
            [
                0.159477
                0.820372
                0.916984
            ]
            [
                0.55637
                0.200848
                0.885301
            ]
            [
                0.44363
                0.799152
                0.114699
            ]
            [
                0.782722
                0.603871
                0.610995
            ]
            [
                0.217278
                0.396129
                0.389005
            ]
            [
                0.692149
                0.397826
                0.544374
            ]
            [
                0.307851
                0.602174
                0.455626
            ]
            [
                0.932586
                0.571135
                0.712709
            ]
            [
                0.067414
                0.428865
                0.287291
            ]
            [
                0.696609
                0.065954
                0.968232
            ]
            [
                0.303391
                0.934046
                0.031768
            ]
            [
                0.465459
                0.03682
                0.787384
            ]
            [
                0.534541
                0.96318
                0.212616
            ]
            [
                0.991028
                0.672292
                0.952301
            ]
            [
                0.008972
                0.327708
                0.047699
            ]
            [
                0.609522
                0.746165
                0.662086
            ]
            [
                0.390478
                0.253835
                0.337914
            ]
            [
                0.30256
                0.363524
                0.663063
            ]
            [
                0.69744
                0.636476
                0.336937
            ]
            [
                0.053468
                0.978403
                0.852793
            ]
            [
                0.946532
                0.021597
                0.147207
            ]
            [
                0.009069
                0.866755
                0.339154
            ]
            [
                0.990931
                0.133245
                0.660846
            ]
            [
                0.30113
                0.652402
                0.17096
            ]
            [
                0.69887
                0.347598
                0.82904
            ]
            [
                0.926473
                0.722981
                0.529219
            ]
            [
                0.073527
                0.277019
                0.470781
            ]
            [
                0.309981
                0.006794
                0.55497
            ]
            [
                0.61815
                0.683051
                0.051116
            ]
            [
                0.696108
                0.320299
                0.160633
            ]
            [
                0.303892
                0.679701
                0.839367
            ]
            [
                0.690019
                0.993206
                0.44503
            ]
            [
                0.38185
                0.316949
                0.948884
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "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" 7.17932958195
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.2379247852
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.1676149301
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 98.8755861078
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 93.5781977508
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.8919609942
        "source-unit" "degree"
    }
}