{
    "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
                0.5
                0.75
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.639493
                0.639493
                0
            ]
            [
                0.860507
                0.139493
                0.5
            ]
            [
                0.139493
                0.860507
                0.5
            ]
            [
                0.360507
                0.360507
                0
            ]
            [
                0.299185
                0.299185
                0.5
            ]
            [
                0.799185
                0.200815
                0
            ]
            [
                0.700815
                0.700815
                0.5
            ]
            [
                0.200815
                0.799185
                0
            ]
            [
                0.862778
                0.862778
                0.788649
            ]
            [
                0.137222
                0.137222
                0.788649
            ]
            [
                0.862778
                0.862778
                0.211351
            ]
            [
                0.362778
                0.637222
                0.288649
            ]
            [
                0.637222
                0.362778
                0.288649
            ]
            [
                0.637222
                0.362778
                0.711351
            ]
            [
                0.362778
                0.637222
                0.711351
            ]
            [
                0.137222
                0.137222
                0.211351
            ]
            [
                0.304986
                0.079832
                0.150228
            ]
            [
                0.695013
                0.920168
                0.150228
            ]
            [
                0.079832
                0.304986
                0.849772
            ]
            [
                0.579832
                0.195014
                0.650228
            ]
            [
                0.420168
                0.804987
                0.650228
            ]
            [
                0.195014
                0.579832
                0.349772
            ]
            [
                0.804987
                0.420168
                0.349772
            ]
            [
                0.920168
                0.695013
                0.849772
            ]
            [
                0.695013
                0.920168
                0.849772
            ]
            [
                0.304986
                0.079832
                0.849772
            ]
            [
                0.920168
                0.695013
                0.150228
            ]
            [
                0.420168
                0.804987
                0.349772
            ]
            [
                0.579832
                0.195014
                0.349772
            ]
            [
                0.804987
                0.420168
                0.650228
            ]
            [
                0.195014
                0.579832
                0.650228
            ]
            [
                0.079832
                0.304986
                0.150228
            ]
            [
                0.865377
                0.865377
                0.645254
            ]
            [
                0.134623
                0.134623
                0.645254
            ]
            [
                0.865377
                0.865377
                0.354746
            ]
            [
                0.365377
                0.634623
                0.145254
            ]
            [
                0
                0
                0.157297
            ]
            [
                0.5
                0.5
                0.657297
            ]
            [
                0.5
                0.5
                0.342703
            ]
            [
                0
                0
                0.842703
            ]
            [
                0.134623
                0.134623
                0.354746
            ]
            [
                0.365377
                0.634623
                0.854746
            ]
            [
                0.634623
                0.365377
                0.854746
            ]
            [
                0.634623
                0.365377
                0.145254
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 7.90356398
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.61219276
        "source-unit" "angstrom"
    }
}