{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.512695
                0.963128
                0.660299
            ]
            [
                0.456057
                0.658528
                0.623473
            ]
            [
                0.923905
                0.981641
                0.11369
            ]
            [
                0.543943
                0.158528
                0.876527
            ]
            [
                0.076095
                0.481641
                0.38631
            ]
            [
                0.487305
                0.463128
                0.839701
            ]
            [
                0.512695
                0.536872
                0.160299
            ]
            [
                0.923905
                0.518359
                0.61369
            ]
            [
                0.456057
                0.841472
                0.123473
            ]
            [
                0.076095
                0.018359
                0.88631
            ]
            [
                0.543943
                0.341472
                0.376527
            ]
            [
                0.487305
                0.036872
                0.339701
            ]
            [
                0.986458
                0.316893
                0.122878
            ]
            [
                0.013542
                0.816893
                0.377122
            ]
            [
                0.986458
                0.183107
                0.622878
            ]
            [
                0.013542
                0.683107
                0.877122
            ]
            [
                0.45192
                0.30944
                0.618277
            ]
            [
                0.978959
                0.649064
                0.134632
            ]
            [
                0.54808
                0.80944
                0.881723
            ]
            [
                0.021041
                0.149064
                0.365368
            ]
            [
                0.978959
                0.850936
                0.634632
            ]
            [
                0.45192
                0.19056
                0.118277
            ]
            [
                0.021041
                0.350936
                0.865368
            ]
            [
                0.54808
                0.69056
                0.381723
            ]
            [
                0.869795
                0.327248
                0.932283
            ]
            [
                0.324874
                0.696494
                0.408119
            ]
            [
                0.684403
                0.931721
                0.890523
            ]
            [
                0.117541
                0.256991
                0.318282
            ]
            [
                0.074421
                0.010134
                0.340641
            ]
            [
                0.632915
                0.686761
                0.844451
            ]
            [
                0.367085
                0.186761
                0.655549
            ]
            [
                0.925579
                0.510134
                0.159359
            ]
            [
                0.882459
                0.756991
                0.181718
            ]
            [
                0.315597
                0.431721
                0.609477
            ]
            [
                0.130205
                0.827248
                0.567717
            ]
            [
                0.675126
                0.196494
                0.091881
            ]
            [
                0.324874
                0.803506
                0.908119
            ]
            [
                0.869795
                0.172752
                0.432283
            ]
            [
                0.684403
                0.568279
                0.390523
            ]
            [
                0.117541
                0.243009
                0.818282
            ]
            [
                0.074421
                0.489866
                0.840641
            ]
            [
                0.632915
                0.813239
                0.344451
            ]
            [
                0.367085
                0.313239
                0.155549
            ]
            [
                0.925579
                0.989866
                0.659359
            ]
            [
                0.882459
                0.743009
                0.681718
            ]
            [
                0.315597
                0.068279
                0.109477
            ]
            [
                0.675126
                0.303506
                0.591881
            ]
            [
                0.130205
                0.672752
                0.067717
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "V"
            "V"
            "V"
            "V"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 5.54207229
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.55649719
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.73652406
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 114.6702084
        "source-unit" "degree"
    }
}