{
    "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" [
            [
                0.035464
                0.969719
                0.234672
            ]
            [
                0.464536
                0.469719
                0.265328
            ]
            [
                0.964536
                0.030281
                0.765328
            ]
            [
                0.535464
                0.530281
                0.734672
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.671946
                0.969543
                0.379927
            ]
            [
                0.828054
                0.469543
                0.120073
            ]
            [
                0.328054
                0.030457
                0.620073
            ]
            [
                0.171946
                0.530457
                0.879927
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.122308
                0.512522
                0.659896
            ]
            [
                0.377692
                0.012522
                0.840104
            ]
            [
                0.877692
                0.487478
                0.340104
            ]
            [
                0.622308
                0.987478
                0.159896
            ]
            [
                0.842698
                0.491227
                0.906347
            ]
            [
                0.657302
                0.991227
                0.593653
            ]
            [
                0.157302
                0.508773
                0.093653
            ]
            [
                0.342698
                0.008773
                0.406347
            ]
            [
                0.080322
                0.459044
                0.759901
            ]
            [
                0.419678
                0.959044
                0.740099
            ]
            [
                0.919678
                0.540956
                0.240099
            ]
            [
                0.580322
                0.040956
                0.259901
            ]
            [
                0.608455
                0.678822
                0.142863
            ]
            [
                0.891545
                0.178822
                0.357137
            ]
            [
                0.391545
                0.321178
                0.857137
            ]
            [
                0.108455
                0.821178
                0.642863
            ]
            [
                0.286139
                0.423015
                0.650001
            ]
            [
                0.213861
                0.923015
                0.849999
            ]
            [
                0.713861
                0.576985
                0.349999
            ]
            [
                0.786139
                0.076985
                0.150001
            ]
            [
                0.008396
                0.351415
                0.600378
            ]
            [
                0.491604
                0.851415
                0.899622
            ]
            [
                0.991604
                0.648585
                0.399622
            ]
            [
                0.508396
                0.148585
                0.100378
            ]
            [
                0.989113
                0.308262
                0.917742
            ]
            [
                0.510887
                0.808262
                0.582258
            ]
            [
                0.010887
                0.691738
                0.082258
            ]
            [
                0.489113
                0.191738
                0.417742
            ]
            [
                0.252485
                0.093499
                0.319596
            ]
            [
                0.247515
                0.593499
                0.180404
            ]
            [
                0.747515
                0.906501
                0.680404
            ]
            [
                0.752485
                0.406501
                0.819596
            ]
            [
                0.75568
                0.444551
                0.990924
            ]
            [
                0.74432
                0.944551
                0.509076
            ]
            [
                0.24432
                0.555449
                0.009076
            ]
            [
                0.25568
                0.055449
                0.490924
            ]
            [
                0.397306
                0.711056
                0.399581
            ]
            [
                0.102694
                0.211056
                0.100419
            ]
            [
                0.602694
                0.288944
                0.600419
            ]
            [
                0.897306
                0.788944
                0.899581
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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"
            "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" 9.02638957692
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.96732362
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.7986018586
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.8863736416
        "source-unit" "degree"
    }
}