{
    "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" [
            [
                0.728395
                0.261656
                0.478707
            ]
            [
                0.771605
                0.761656
                0.021293
            ]
            [
                0.271605
                0.738344
                0.521293
            ]
            [
                0.228395
                0.238344
                0.978707
            ]
            [
                0.865747
                0.722242
                0.306875
            ]
            [
                0.134253
                0.277758
                0.693125
            ]
            [
                0.634253
                0.222242
                0.193125
            ]
            [
                0.365747
                0.777758
                0.806875
            ]
            [
                0.530694
                0.752318
                0.341621
            ]
            [
                0.066562
                0.213445
                0.382311
            ]
            [
                0.433438
                0.713445
                0.117689
            ]
            [
                0.566562
                0.286555
                0.882311
            ]
            [
                0.933438
                0.786555
                0.617689
            ]
            [
                0.469306
                0.247682
                0.658379
            ]
            [
                0.969306
                0.252318
                0.158379
            ]
            [
                0.030694
                0.747682
                0.841621
            ]
            [
                0.384803
                0.488407
                0.66479
            ]
            [
                0.909322
                0.297953
                0.38272
            ]
            [
                0.412422
                0.437075
                0.101036
            ]
            [
                0.090678
                0.702047
                0.61728
            ]
            [
                0.053206
                0.256499
                0.072365
            ]
            [
                0.907664
                0.719409
                0.733025
            ]
            [
                0.321519
                0.864901
                0.040776
            ]
            [
                0.115197
                0.988407
                0.83521
            ]
            [
                0.092336
                0.280591
                0.266975
            ]
            [
                0.946794
                0.743501
                0.927635
            ]
            [
                0.861729
                0.469946
                0.152574
            ]
            [
                0.361729
                0.030054
                0.652574
            ]
            [
                0.138271
                0.530054
                0.847426
            ]
            [
                0.087578
                0.937075
                0.398964
            ]
            [
                0.446794
                0.756499
                0.427635
            ]
            [
                0.884803
                0.011593
                0.16479
            ]
            [
                0.553206
                0.243501
                0.572365
            ]
            [
                0.407664
                0.780591
                0.233025
            ]
            [
                0.821519
                0.635099
                0.540776
            ]
            [
                0.592335
                0.219409
                0.766975
            ]
            [
                0.409322
                0.202047
                0.88272
            ]
            [
                0.615197
                0.511593
                0.33521
            ]
            [
                0.638271
                0.969946
                0.347426
            ]
            [
                0.590678
                0.797953
                0.11728
            ]
            [
                0.678481
                0.135099
                0.959224
            ]
            [
                0.178481
                0.364901
                0.459224
            ]
            [
                0.912422
                0.062925
                0.601036
            ]
            [
                0.587578
                0.562925
                0.898964
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Na"
            "Na"
            "Na"
            "Na"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.32334154181
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.43217912
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.1514150767
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 102.759934432
        "source-unit" "degree"
    }
}