{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.001516
                0
            ]
            [
                0
                0.509564
                0
            ]
            [
                0
                0.499663
                0.5
            ]
            [
                0
                0.993828
                0.5
            ]
            [
                0.5
                0.501516
                0
            ]
            [
                0.5
                0.009564
                0
            ]
            [
                0.5
                0.999663
                0.5
            ]
            [
                0.5
                0.493828
                0.5
            ]
            [
                0.752319
                0.241681
                0.743132
            ]
            [
                0.251144
                0.758709
                0.255224
            ]
            [
                0.247681
                0.241681
                0.256868
            ]
            [
                0.748856
                0.758709
                0.744776
            ]
            [
                0.252319
                0.741681
                0.743132
            ]
            [
                0.751144
                0.258709
                0.255224
            ]
            [
                0.747681
                0.741681
                0.256868
            ]
            [
                0.248856
                0.258709
                0.744776
            ]
            [
                0.229357
                0.999677
                0.24587
            ]
            [
                0.774155
                0.251
                0.500187
            ]
            [
                0.225845
                0.251
                0.499813
            ]
            [
                0.770643
                0.999677
                0.75413
            ]
            [
                0.729357
                0.499677
                0.24587
            ]
            [
                0.274155
                0.751
                0.500187
            ]
            [
                0.725845
                0.751
                0.499813
            ]
            [
                0.270643
                0.499677
                0.75413
            ]
            [
                0.222966
                0.999704
                0.758991
            ]
            [
                0.777827
                0.747566
                0.999624
            ]
            [
                0.001338
                0.27411
                0.217334
            ]
            [
                0.998642
                0.725265
                0.731518
            ]
            [
                0.998662
                0.27411
                0.782666
            ]
            [
                0.001358
                0.725265
                0.268482
            ]
            [
                0.222173
                0.747566
                0.000376
            ]
            [
                0.777034
                0.999704
                0.241009
            ]
            [
                0.722966
                0.499704
                0.758991
            ]
            [
                0.277827
                0.247566
                0.999624
            ]
            [
                0.501338
                0.77411
                0.217334
            ]
            [
                0.498642
                0.225265
                0.731518
            ]
            [
                0.498662
                0.77411
                0.782666
            ]
            [
                0.501358
                0.225265
                0.268482
            ]
            [
                0.722173
                0.247566
                0.000376
            ]
            [
                0.277034
                0.499704
                0.241009
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 8.0298366
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.1915332
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.17597562
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.07050993
        "source-unit" "degree"
    }
}