{
    "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" [
            [
                0.546227
                0.999892
                0.271021
            ]
            [
                0.453773
                0.000108
                0.728979
            ]
            [
                0.046227
                0.500108
                0.771021
            ]
            [
                0.953773
                0.499892
                0.228979
            ]
            [
                0.220886
                0.272573
                0.538164
            ]
            [
                0.720886
                0.227427
                0.038164
            ]
            [
                0.904598
                0.9582
                0.66993
            ]
            [
                0.595402
                0.4582
                0.83007
            ]
            [
                0.279114
                0.772573
                0.961836
            ]
            [
                0.404598
                0.5418
                0.16993
            ]
            [
                0.095402
                0.0418
                0.33007
            ]
            [
                0.779114
                0.727427
                0.461836
            ]
            [
                0.688441
                0.307021
                0.535882
            ]
            [
                0.188441
                0.192979
                0.035882
            ]
            [
                0.311559
                0.692979
                0.464118
            ]
            [
                0.811559
                0.807021
                0.964118
            ]
            [
                0.59069
                0.350608
                0.951054
            ]
            [
                0.09069
                0.149392
                0.451054
            ]
            [
                0.937199
                0.65666
                0.371244
            ]
            [
                0.937134
                0.623342
                0.115352
            ]
            [
                0.272531
                0.612587
                0.272158
            ]
            [
                0.727469
                0.387413
                0.727842
            ]
            [
                0.596906
                0.811974
                0.386612
            ]
            [
                0.957839
                0.3796
                0.343234
            ]
            [
                0.86765
                0.997984
                0.280812
            ]
            [
                0.90931
                0.850608
                0.548946
            ]
            [
                0.403094
                0.188026
                0.613388
            ]
            [
                0.243905
                0.908625
                0.361758
            ]
            [
                0.062801
                0.34334
                0.628756
            ]
            [
                0.042161
                0.6204
                0.656766
            ]
            [
                0.743905
                0.591375
                0.861758
            ]
            [
                0.772531
                0.887413
                0.772158
            ]
            [
                0.841069
                0.105441
                0.973566
            ]
            [
                0.903094
                0.311974
                0.113388
            ]
            [
                0.062866
                0.376658
                0.884648
            ]
            [
                0.457839
                0.1204
                0.843234
            ]
            [
                0.40931
                0.649392
                0.048946
            ]
            [
                0.437134
                0.876658
                0.615352
            ]
            [
                0.658931
                0.605441
                0.526434
            ]
            [
                0.562801
                0.15666
                0.128756
            ]
            [
                0.756095
                0.091375
                0.638242
            ]
            [
                0.256095
                0.408625
                0.138242
            ]
            [
                0.341069
                0.394559
                0.473566
            ]
            [
                0.227469
                0.112587
                0.227842
            ]
            [
                0.13235
                0.002016
                0.719188
            ]
            [
                0.096906
                0.688026
                0.886612
            ]
            [
                0.562866
                0.123342
                0.384648
            ]
            [
                0.542161
                0.8796
                0.156766
            ]
            [
                0.63235
                0.497984
                0.219188
            ]
            [
                0.437199
                0.84334
                0.871244
            ]
            [
                0.36765
                0.502016
                0.780812
            ]
            [
                0.158931
                0.894559
                0.026434
            ]
        ]
    }
    "species" {
        "source-value" [
            "U"
            "U"
            "U"
            "U"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "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" 7.02201025271
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.90611944
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.0450686008
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.6426936357
        "source-unit" "degree"
    }
}