{
    "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" [
            [
                0.213282
                0.776957
                0.937012
            ]
            [
                0.786718
                0.223043
                0.062988
            ]
            [
                0.198718
                0.620424
                0.398481
            ]
            [
                0.801282
                0.379576
                0.601519
            ]
            [
                0.704204
                0.733487
                0.211477
            ]
            [
                0.295796
                0.266513
                0.788523
            ]
            [
                0.713339
                0.814881
                0.601763
            ]
            [
                0.286661
                0.185119
                0.398237
            ]
            [
                0.546063
                0.271813
                0.389071
            ]
            [
                0.453937
                0.728187
                0.610929
            ]
            [
                0.782147
                0.987174
                0.739888
            ]
            [
                0.217853
                0.012826
                0.260112
            ]
            [
                0.098694
                0.334405
                0.401331
            ]
            [
                0.901306
                0.665595
                0.598669
            ]
            [
                0.73227
                0.870131
                0.408553
            ]
            [
                0.26773
                0.129869
                0.591447
            ]
            [
                0.079591
                0.389703
                0.804273
            ]
            [
                0.920409
                0.610297
                0.195727
            ]
            [
                0.541068
                0.37982
                0.800104
            ]
            [
                0.458932
                0.62018
                0.199896
            ]
            [
                0.285538
                0.145943
                0.924354
            ]
            [
                0.714462
                0.854057
                0.075646
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Mn"
            "Mn"
            "P"
            "P"
            "P"
            "P"
            "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" 5.51918709023
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.48119123279
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.69957832306
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 102.673626644
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 91.2973673926
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 93.8488062188
        "source-unit" "degree"
    }
}