{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_2/mnm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.768932
                0.768932
                0.816467
            ]
            [
                0.231068
                0.231068
                0.816467
            ]
            [
                0.768932
                0.768932
                0.183533
            ]
            [
                0.268932
                0.731068
                0.316467
            ]
            [
                0.731068
                0.268932
                0.316467
            ]
            [
                0.731068
                0.268932
                0.683533
            ]
            [
                0.268932
                0.731068
                0.683533
            ]
            [
                0.231068
                0.231068
                0.183533
            ]
            [
                0.754384
                0.754384
                0
            ]
            [
                0.745616
                0.254384
                0.5
            ]
            [
                0.254384
                0.745616
                0.5
            ]
            [
                0.245616
                0.245616
                0
            ]
            [
                0.754104
                0.754104
                0.598678
            ]
            [
                0.245896
                0.245896
                0.598678
            ]
            [
                0.754104
                0.754104
                0.401322
            ]
            [
                0.254104
                0.745896
                0.098678
            ]
            [
                0.745896
                0.254104
                0.098678
            ]
            [
                0.745896
                0.254104
                0.901322
            ]
            [
                0.254104
                0.745896
                0.901322
            ]
            [
                0.245896
                0.245896
                0.401322
            ]
            [
                0.714519
                0.285481
                0
            ]
            [
                0.214519
                0.214519
                0.5
            ]
            [
                0.785481
                0.785481
                0.5
            ]
            [
                0.285481
                0.714519
                0
            ]
            [
                0
                0
                0.619297
            ]
            [
                0.5
                0.5
                0.119297
            ]
            [
                0.5
                0.5
                0.880703
            ]
            [
                0
                0
                0.380703
            ]
            [
                0
                0
                0.909924
            ]
            [
                0.5
                0.5
                0.409924
            ]
            [
                0.5
                0.5
                0.590076
            ]
            [
                0
                0
                0.090076
            ]
            [
                0.705558
                0.705558
                0.703781
            ]
            [
                0.294442
                0.294442
                0.703781
            ]
            [
                0.705558
                0.705558
                0.296219
            ]
            [
                0.205558
                0.794442
                0.203781
            ]
            [
                0.794442
                0.205558
                0.203781
            ]
            [
                0.794442
                0.205558
                0.796219
            ]
            [
                0.205558
                0.794442
                0.796219
            ]
            [
                0.294442
                0.294442
                0.296219
            ]
            [
                0
                0.5
                0.395951
            ]
            [
                0
                0.5
                0.895951
            ]
            [
                0.5
                0
                0.104049
            ]
            [
                0.5
                0
                0.604049
            ]
            [
                0
                0.5
                0.604049
            ]
            [
                0
                0.5
                0.104049
            ]
            [
                0.5
                0
                0.895951
            ]
            [
                0.5
                0
                0.395951
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 5.57431555
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.98792486
        "source-unit" "angstrom"
    }
}