{
    "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" [
            [
                0.749753
                0.500632
                0.000236
            ]
            [
                0.349297
                0.900234
                0.801962
            ]
            [
                0.250247
                0.499368
                0.999764
            ]
            [
                0.952288
                0.302317
                0.600728
            ]
            [
                0.852161
                0.898854
                0.801289
            ]
            [
                0.550363
                0.698864
                0.399432
            ]
            [
                0.449637
                0.301136
                0.600568
            ]
            [
                0.147839
                0.101146
                0.198711
            ]
            [
                0.047712
                0.697683
                0.399272
            ]
            [
                0.650703
                0.099766
                0.198038
            ]
            [
                0.200056
                0.799794
                0.100387
            ]
            [
                0.799944
                0.200206
                0.899613
            ]
            [
                0.400842
                0.600353
                0.700884
            ]
            [
                0
                1
                0.5
            ]
            [
                0.599158
                0.399647
                0.299116
            ]
            [
                0.5
                1
                0.5
            ]
            [
                0.699893
                0.79988
                0.10011
            ]
            [
                0.300107
                0.20012
                0.89989
            ]
            [
                0.900044
                0.600209
                0.700378
            ]
            [
                0.099956
                0.399791
                0.299622
            ]
            [
                0.984615
                0.321848
                0.10332
            ]
            [
                0.585496
                0.723948
                0.902826
            ]
            [
                0.781251
                0.997299
                0.023208
            ]
            [
                0.456928
                0.81005
                0.074792
            ]
            [
                0.543072
                0.18995
                0.925208
            ]
            [
                0.218749
                0.002701
                0.976792
            ]
            [
                0.185049
                0.122355
                0.70293
            ]
            [
                0.38077
                0.397205
                0.822781
            ]
            [
                0.055575
                0.208472
                0.87358
            ]
            [
                0.143636
                0.591111
                0.724989
            ]
            [
                0.817924
                0.402566
                0.775187
            ]
            [
                0.015385
                0.678152
                0.89668
            ]
            [
                0.784941
                0.522307
                0.503145
            ]
            [
                0.981901
                0.797611
                0.623219
            ]
            [
                0.656066
                0.609924
                0.673445
            ]
            [
                0.735206
                0.990419
                0.525295
            ]
            [
                0.420407
                0.809223
                0.572957
            ]
            [
                0.609805
                0.07434
                0.690071
            ]
            [
                0.390195
                0.92566
                0.309929
            ]
            [
                0.579593
                0.190777
                0.427043
            ]
            [
                0.264794
                0.009581
                0.474705
            ]
            [
                0.343934
                0.390076
                0.326555
            ]
            [
                0.018099
                0.202389
                0.376781
            ]
            [
                0.215059
                0.477693
                0.496855
            ]
            [
                0.182076
                0.597434
                0.224813
            ]
            [
                0.856364
                0.408889
                0.275011
            ]
            [
                0.944425
                0.791528
                0.12642
            ]
            [
                0.61923
                0.602795
                0.177219
            ]
            [
                0.814951
                0.877645
                0.29707
            ]
            [
                0.414504
                0.276052
                0.097174
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Nb"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "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" 8.7998182
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.73766177
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.78254224
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 80.65573047
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 113.97260862
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 113.87106076
        "source-unit" "degree"
    }
}