{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmm2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0
                0.074082
            ]
            [
                0.5
                0
                0.273411
            ]
            [
                0.5
                0
                0.473564
            ]
            [
                0.5
                0
                0.673547
            ]
            [
                0.5
                0
                0.873663
            ]
            [
                0
                0.5
                0.125718
            ]
            [
                0
                0.5
                0.326858
            ]
            [
                0
                0.5
                0.727063
            ]
            [
                0.5
                0.334122
                0.036059
            ]
            [
                0.5
                0.335532
                0.234573
            ]
            [
                0.5
                0.335284
                0.435107
            ]
            [
                0.5
                0.33425
                0.636089
            ]
            [
                0.5
                0.33515
                0.835407
            ]
            [
                0.5
                0.665878
                0.036059
            ]
            [
                0.5
                0.664468
                0.234573
            ]
            [
                0.5
                0.664716
                0.435107
            ]
            [
                0.5
                0.66575
                0.636089
            ]
            [
                0.5
                0.66485
                0.835407
            ]
            [
                0
                0.834954
                0.16467
            ]
            [
                0
                0.835499
                0.36283
            ]
            [
                0
                0.835831
                0.564911
            ]
            [
                0
                0.165046
                0.16467
            ]
            [
                0
                0.835061
                0.762561
            ]
            [
                0
                0.836051
                0.965152
            ]
            [
                0
                0.164501
                0.36283
            ]
            [
                0
                0.164169
                0.564911
            ]
            [
                0
                0.5
                0.52888
            ]
            [
                0
                0.163949
                0.965152
            ]
            [
                0
                0.164939
                0.762561
            ]
            [
                0
                0.5
                0.928738
            ]
            [
                0.5
                0.845169
                0.376926
            ]
            [
                0.5
                0.845388
                0.576898
            ]
            [
                0.5
                0.845674
                0.176728
            ]
            [
                0.5
                0.154831
                0.376926
            ]
            [
                0.5
                0.154326
                0.176728
            ]
            [
                0.5
                0.154612
                0.576898
            ]
            [
                0.5
                0.5
                0.104148
            ]
            [
                0.5
                0.845187
                0.777212
            ]
            [
                0.5
                0.5
                0.303744
            ]
            [
                0.5
                0.5
                0.503065
            ]
            [
                0.5
                0.84577
                0.977239
            ]
            [
                0.5
                0.154813
                0.777212
            ]
            [
                0.5
                0.5
                0.704239
            ]
            [
                0.5
                0.15423
                0.977239
            ]
            [
                0.5
                0.5
                0.903236
            ]
            [
                0
                0
                0.095625
            ]
            [
                0
                0
                0.293736
            ]
            [
                0
                0
                0.495331
            ]
            [
                0
                0.341685
                0.025728
            ]
            [
                0
                0.345908
                0.223073
            ]
            [
                0
                0.658315
                0.025728
            ]
            [
                0
                0.654092
                0.223073
            ]
            [
                0
                0
                0.694099
            ]
            [
                0
                0
                0.89556
            ]
            [
                0
                0.342116
                0.421637
            ]
            [
                0
                0.341484
                0.625863
            ]
            [
                0
                0.657884
                0.421637
            ]
            [
                0
                0.658516
                0.625863
            ]
            [
                0
                0.34214
                0.822184
            ]
            [
                0
                0.65786
                0.822184
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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" 4.03951429
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.4441286
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.24108951
        "source-unit" "angstrom"
    }
}