{
    "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" [
            [
                0.71211
                0.296704
                0.494612
            ]
            [
                0.317325
                0.022411
                0.819465
            ]
            [
                0.773577
                0.277546
                0.020028
            ]
            [
                0.126611
                0.296554
                0.393903
            ]
            [
                0.153601
                0.55264
                0.917232
            ]
            [
                0.758303
                0.968707
                0.328377
            ]
            [
                0.458151
                0.415997
                0.136597
            ]
            [
                0.826386
                0.695467
                0.827743
            ]
            [
                0.357225
                0.040989
                0.185925
            ]
            [
                0.461654
                0.377251
                0.693016
            ]
            [
                0.006375
                0.021656
                0.101797
            ]
            [
                0.334391
                0.659843
                0.584543
            ]
            [
                0.365391
                0.72004
                0.238531
            ]
            [
                0.98768
                0.074023
                0.681536
            ]
            [
                0.629877
                0.635495
                0.467987
            ]
            [
                0.555246
                0.839068
                0.891213
            ]
            [
                0.203819
                0.195511
                0.645189
            ]
            [
                0.161162
                0.944217
                0.024892
            ]
            [
                0.510904
                0.207824
                0.660286
            ]
            [
                0.608119
                0.042759
                0.85914
            ]
            [
                0.484781
                0.455222
                0.900368
            ]
            [
                0.632251
                0.454334
                0.329558
            ]
            [
                0.590402
                0.696077
                0.245388
            ]
            [
                0.487601
                0.205251
                0.05248
            ]
            [
                0.880667
                0.154728
                0.515354
            ]
            [
                0.069298
                0.165767
                0.905838
            ]
            [
                0.975315
                0.25247
                0.833415
            ]
            [
                0.577687
                0.071606
                0.297013
            ]
            [
                0.894696
                0.538869
                0.92901
            ]
            [
                0.901128
                0.163493
                0.18566
            ]
            [
                0.704195
                0.522475
                0.627727
            ]
            [
                0.249527
                0.489254
                0.155388
            ]
            [
                0.013394
                0.88059
                0.744178
            ]
            [
                0.277038
                0.204207
                0.236074
            ]
            [
                0.968425
                0.933173
                0.271289
            ]
            [
                0.119581
                0.536648
                0.497476
            ]
            [
                0.307631
                0.7517
                0.770239
            ]
            [
                0.394059
                0.473189
                0.521798
            ]
            [
                0.587264
                0.719716
                0.72247
            ]
            [
                0.417663
                0.8058
                0.054875
            ]
            [
                0.24244
                0.835367
                0.270838
            ]
            [
                0.477964
                0.783046
                0.451942
            ]
            [
                0.781399
                0.85426
                0.986873
            ]
            [
                0.813685
                0.84606
                0.512738
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Ca"
            "Ca"
            "Ca"
            "Zr"
            "Zr"
            "Zr"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "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" 8.6605396
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.84333038
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.01466073
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 94.92165604
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 95.56652822
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 116.18274805
        "source-unit" "degree"
    }
}