{
    "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
                0
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.371764
                0.75
                0.125
            ]
            [
                0.25
                0.128236
                0.375
            ]
            [
                0.628236
                0.25
                0.125
            ]
            [
                0.75
                0.871764
                0.375
            ]
            [
                0.871764
                0.25
                0.625
            ]
            [
                0.75
                0.628236
                0.875
            ]
            [
                0.128236
                0.75
                0.625
            ]
            [
                0.25
                0.371764
                0.875
            ]
            [
                0.574148
                0.323496
                0.803092
            ]
            [
                0.823496
                0.574148
                0.553092
            ]
            [
                0.574148
                0.176504
                0.446908
            ]
            [
                0.676504
                0.925852
                0.053092
            ]
            [
                0.676504
                0.574148
                0.196908
            ]
            [
                0.925852
                0.176504
                0.303092
            ]
            [
                0.823496
                0.925852
                0.696908
            ]
            [
                0.925852
                0.323496
                0.946908
            ]
            [
                0.074148
                0.823496
                0.303092
            ]
            [
                0.323496
                0.074148
                0.053092
            ]
            [
                0.074148
                0.676504
                0.946908
            ]
            [
                0.176504
                0.425852
                0.553092
            ]
            [
                0.176504
                0.074148
                0.696908
            ]
            [
                0.425852
                0.676504
                0.803092
            ]
            [
                0.323496
                0.425852
                0.196908
            ]
            [
                0.425852
                0.823496
                0.446908
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "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" 8.4435175
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.45771997
        "source-unit" "angstrom"
    }
}