{
    "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" [
            [
                0.33707
                0.499704
                0.834587
            ]
            [
                0.093176
                0.055438
                0.837673
            ]
            [
                0.24297
                0.551146
                0.992891
            ]
            [
                0.75703
                0.448854
                0.007109
            ]
            [
                0.906824
                0.944562
                0.162327
            ]
            [
                0.66293
                0.500296
                0.165413
            ]
            [
                0.422223
                0.064851
                0.167892
            ]
            [
                0.577777
                0.564851
                0.332108
            ]
            [
                0.33707
                0.000296
                0.334587
            ]
            [
                0.093176
                0.444562
                0.337673
            ]
            [
                0.24297
                0.948854
                0.492891
            ]
            [
                0.75703
                0.051146
                0.507109
            ]
            [
                0.906824
                0.555438
                0.662327
            ]
            [
                0.66293
                0.999704
                0.665413
            ]
            [
                0.422223
                0.435149
                0.667892
            ]
            [
                0.577777
                0.935149
                0.832108
            ]
            [
                0.820527
                0.487013
                0.829952
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.179473
                0.512987
                0.170048
            ]
            [
                0.820527
                0.012987
                0.329952
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.179473
                0.987013
                0.670048
            ]
            [
                0.648862
                0.55431
                0.87785
            ]
            [
                0.961607
                0.804854
                0.904307
            ]
            [
                0.349199
                0.82985
                0.901219
            ]
            [
                0.990596
                0.287051
                0.936959
            ]
            [
                0.386791
                0.287191
                0.943982
            ]
            [
                0.720457
                0.03878
                0.966189
            ]
            [
                0.279543
                0.96122
                0.033811
            ]
            [
                0.613209
                0.712809
                0.056018
            ]
            [
                0.009404
                0.712949
                0.063041
            ]
            [
                0.650801
                0.17015
                0.098781
            ]
            [
                0.038393
                0.195146
                0.095693
            ]
            [
                0.351138
                0.44569
                0.12215
            ]
            [
                0.970395
                0.546482
                0.199406
            ]
            [
                0.294612
                0.79173
                0.221029
            ]
            [
                0.683593
                0.822097
                0.240224
            ]
            [
                0.316407
                0.322097
                0.259776
            ]
            [
                0.705388
                0.29173
                0.278971
            ]
            [
                0.029605
                0.046482
                0.300594
            ]
            [
                0.648862
                0.94569
                0.37785
            ]
            [
                0.961607
                0.695146
                0.404307
            ]
            [
                0.349199
                0.67015
                0.401219
            ]
            [
                0.990596
                0.212949
                0.436959
            ]
            [
                0.386791
                0.212809
                0.443982
            ]
            [
                0.720457
                0.46122
                0.466189
            ]
            [
                0.279543
                0.53878
                0.533811
            ]
            [
                0.613209
                0.787191
                0.556018
            ]
            [
                0.009404
                0.787051
                0.563041
            ]
            [
                0.650801
                0.32985
                0.598781
            ]
            [
                0.038393
                0.304854
                0.595693
            ]
            [
                0.351138
                0.05431
                0.62215
            ]
            [
                0.970395
                0.953518
                0.699406
            ]
            [
                0.294612
                0.70827
                0.721029
            ]
            [
                0.683593
                0.677903
                0.740224
            ]
            [
                0.316407
                0.177903
                0.759776
            ]
            [
                0.705388
                0.20827
                0.778971
            ]
            [
                0.029605
                0.453518
                0.800594
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "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"
            "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" 8.02633902
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.84876667
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.60565204
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 115.11383892
        "source-unit" "degree"
    }
}