{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-42d"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.372921
                0.75
                0.875
            ]
            [
                0.75
                0.872921
                0.625
            ]
            [
                0.127079
                0.75
                0.375
            ]
            [
                0.25
                0.127079
                0.625
            ]
            [
                0.872921
                0.25
                0.375
            ]
            [
                0.25
                0.372921
                0.125
            ]
            [
                0.627079
                0.25
                0.875
            ]
            [
                0.75
                0.627079
                0.125
            ]
            [
                0.575349
                0.174507
                0.554814
            ]
            [
                0.424651
                0.674507
                0.195186
            ]
            [
                0.325493
                0.075349
                0.945186
            ]
            [
                0.674507
                0.924651
                0.945186
            ]
            [
                0.674507
                0.575349
                0.804814
            ]
            [
                0.075349
                0.825493
                0.695186
            ]
            [
                0.424651
                0.825493
                0.554814
            ]
            [
                0.825493
                0.924651
                0.304814
            ]
            [
                0.075349
                0.674507
                0.054814
            ]
            [
                0.924651
                0.174507
                0.695186
            ]
            [
                0.825493
                0.575349
                0.445186
            ]
            [
                0.174507
                0.424651
                0.445186
            ]
            [
                0.174507
                0.075349
                0.304814
            ]
            [
                0.575349
                0.325493
                0.195186
            ]
            [
                0.924651
                0.325493
                0.054814
            ]
            [
                0.325493
                0.424651
                0.804814
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.63979029005
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.61366758326
        "source-unit" "angstrom"
    }
}