{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-4"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75257
                0.868955
                0.119551
            ]
            [
                0.868955
                0.24743
                0.880449
            ]
            [
                0.74743
                0.631045
                0.619551
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.131045
                0.75257
                0.880449
            ]
            [
                0.25257
                0.368955
                0.619551
            ]
            [
                0.368955
                0.74743
                0.380449
            ]
            [
                0.24743
                0.131045
                0.119551
            ]
            [
                0
                0
                0.5
            ]
            [
                0.631045
                0.25257
                0.380449
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.681489
                0.569687
                0.297469
            ]
            [
                0.424564
                0.817614
                0.065065
            ]
            [
                0.069687
                0.818511
                0.202531
            ]
            [
                0.575436
                0.182386
                0.065065
            ]
            [
                0.682386
                0.924564
                0.434935
            ]
            [
                0.817614
                0.575436
                0.934935
            ]
            [
                0.430313
                0.681489
                0.702531
            ]
            [
                0.318511
                0.430313
                0.297469
            ]
            [
                0.181489
                0.069687
                0.797469
            ]
            [
                0.924564
                0.317614
                0.565065
            ]
            [
                0.569687
                0.318511
                0.702531
            ]
            [
                0.075436
                0.682386
                0.565065
            ]
            [
                0.182386
                0.424564
                0.934935
            ]
            [
                0.317614
                0.075436
                0.434935
            ]
            [
                0.930313
                0.181489
                0.202531
            ]
            [
                0.818511
                0.930313
                0.797469
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Ag"
            "Ag"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.81524653944
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.93776763164
        "source-unit" "angstrom"
    }
}