{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-42_1c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0
                0.014857
            ]
            [
                0
                0.5
                0.485143
            ]
            [
                0
                0.5
                0.985143
            ]
            [
                0.5
                0
                0.514857
            ]
            [
                0.415247
                0.702082
                0.119773
            ]
            [
                0.084753
                0.202082
                0.380227
            ]
            [
                0.584753
                0.297918
                0.119773
            ]
            [
                0.915247
                0.797918
                0.380227
            ]
            [
                0.702082
                0.584753
                0.880227
            ]
            [
                0.202082
                0.915247
                0.619773
            ]
            [
                0.297918
                0.415247
                0.880227
            ]
            [
                0.797918
                0.084753
                0.619773
            ]
            [
                0.281429
                0.787555
                0.970826
            ]
            [
                0.218571
                0.287555
                0.529174
            ]
            [
                0.718571
                0.212445
                0.970826
            ]
            [
                0.781429
                0.712445
                0.529174
            ]
            [
                0.787555
                0.718571
                0.029174
            ]
            [
                0.287555
                0.781429
                0.470826
            ]
            [
                0.212445
                0.281429
                0.029174
            ]
            [
                0.712445
                0.218571
                0.470826
            ]
            [
                0.444342
                0.716597
                0.863468
            ]
            [
                0.055658
                0.216597
                0.636532
            ]
            [
                0.555658
                0.283403
                0.863468
            ]
            [
                0.944342
                0.783403
                0.636532
            ]
            [
                0.716597
                0.555658
                0.136532
            ]
            [
                0.216597
                0.944342
                0.363468
            ]
            [
                0.283403
                0.444342
                0.136532
            ]
            [
                0.783403
                0.055658
                0.363468
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.399511
                0.772344
                0.992033
            ]
            [
                0.100489
                0.272344
                0.507967
            ]
            [
                0.600489
                0.227656
                0.992033
            ]
            [
                0.899511
                0.727656
                0.507967
            ]
            [
                0.772344
                0.600489
                0.007967
            ]
            [
                0.272344
                0.899511
                0.492033
            ]
            [
                0.227656
                0.399511
                0.007967
            ]
            [
                0.727656
                0.100489
                0.492033
            ]
            [
                0.372759
                0.565063
                0.366557
            ]
            [
                0.127241
                0.065063
                0.133443
            ]
            [
                0.627241
                0.434937
                0.366557
            ]
            [
                0.872759
                0.934937
                0.133443
            ]
            [
                0.565063
                0.627241
                0.633443
            ]
            [
                0.065063
                0.872759
                0.866557
            ]
            [
                0.434937
                0.372759
                0.633443
            ]
            [
                0.934937
                0.127241
                0.866557
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 8.58282205
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.45047034
        "source-unit" "angstrom"
    }
}