{
    "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" [
            [
                0.192744
                0.870934
                0.016652
            ]
            [
                0.807256
                0.370934
                0.483348
            ]
            [
                0.192744
                0.629066
                0.516652
            ]
            [
                0.807256
                0.129066
                0.983348
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.604611
                0.488317
                0.705815
            ]
            [
                0.086804
                0.271303
                0.299584
            ]
            [
                0.604611
                0.011683
                0.205815
            ]
            [
                0.913196
                0.771303
                0.200416
            ]
            [
                0.395389
                0.511683
                0.294185
            ]
            [
                0.086804
                0.228697
                0.799584
            ]
            [
                0.913196
                0.728697
                0.700416
            ]
            [
                0.395389
                0.988317
                0.794185
            ]
            [
                0.285484
                0.932132
                0.632994
            ]
            [
                0.37432
                0.8704
                0.912969
            ]
            [
                0.998446
                0.10728
                0.881571
            ]
            [
                0.113409
                0.108011
                0.366055
            ]
            [
                0.016864
                0.772856
                0.376337
            ]
            [
                0.886591
                0.891989
                0.633945
            ]
            [
                0.285484
                0.567868
                0.132994
            ]
            [
                0.001554
                0.60728
                0.618429
            ]
            [
                0.983136
                0.272856
                0.123663
            ]
            [
                0.62568
                0.3704
                0.587031
            ]
            [
                0.001554
                0.89272
                0.118429
            ]
            [
                0.376843
                0.984786
                0.179181
            ]
            [
                0.016864
                0.727144
                0.876337
            ]
            [
                0.307512
                0.158297
                0.817817
            ]
            [
                0.307512
                0.341703
                0.317817
            ]
            [
                0.623157
                0.484786
                0.320819
            ]
            [
                0.886591
                0.608011
                0.133945
            ]
            [
                0.998446
                0.39272
                0.381571
            ]
            [
                0.62568
                0.1296
                0.087031
            ]
            [
                0.376843
                0.515214
                0.679181
            ]
            [
                0.113409
                0.391989
                0.866055
            ]
            [
                0.623157
                0.015214
                0.820819
            ]
            [
                0.983136
                0.227144
                0.623663
            ]
            [
                0.714516
                0.067868
                0.367006
            ]
            [
                0.692488
                0.841703
                0.182183
            ]
            [
                0.37432
                0.6296
                0.412969
            ]
            [
                0.714516
                0.432132
                0.867006
            ]
            [
                0.692488
                0.658297
                0.682183
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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" 6.99633005
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.51337428
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.42794391
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 110.05889
        "source-unit" "degree"
    }
}