{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.140624
                0.170706
            ]
            [
                0
                0.859376
                0.829294
            ]
            [
                0
                0.640624
                0.329294
            ]
            [
                0
                0.359376
                0.670706
            ]
            [
                0.254522
                0
                0.5
            ]
            [
                0.745478
                0.5
                0
            ]
            [
                0.745478
                0
                0.5
            ]
            [
                0.254522
                0.5
                0
            ]
            [
                0.5
                0.407299
                0.350693
            ]
            [
                0.5
                0.592701
                0.649307
            ]
            [
                0.5
                0.907299
                0.149307
            ]
            [
                0.5
                0.092701
                0.850693
            ]
            [
                0.278957
                0
                0
            ]
            [
                0.721043
                0.5
                0.5
            ]
            [
                0.721043
                0
                0
            ]
            [
                0.278957
                0.5
                0.5
            ]
            [
                0
                0.157377
                0.446298
            ]
            [
                0
                0.842623
                0.553702
            ]
            [
                0
                0.657377
                0.053702
            ]
            [
                0
                0.342623
                0.946298
            ]
            [
                0.5
                0.151412
                0.431867
            ]
            [
                0.5
                0.848588
                0.568133
            ]
            [
                0.5
                0.651412
                0.068133
            ]
            [
                0.5
                0.348588
                0.931867
            ]
            [
                0.247667
                0.39788
                0.206265
            ]
            [
                0.247667
                0.60212
                0.793735
            ]
            [
                0.752333
                0.89788
                0.293735
            ]
            [
                0.752333
                0.10212
                0.706265
            ]
            [
                0.752333
                0.60212
                0.793735
            ]
            [
                0.752333
                0.39788
                0.206265
            ]
            [
                0.247667
                0.10212
                0.706265
            ]
            [
                0.247667
                0.89788
                0.293735
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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" 5.83372461
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.5435757
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.68028525
        "source-unit" "angstrom"
    }
}