{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.973246
                0.900272
                0.383348
            ]
            [
                0.973246
                0.599728
                0.383348
            ]
            [
                0.973246
                0.400272
                0.616652
            ]
            [
                0.973246
                0.099728
                0.616652
            ]
            [
                0.473246
                0.900272
                0.883348
            ]
            [
                0.473246
                0.599728
                0.883348
            ]
            [
                0.473246
                0.400272
                0.116652
            ]
            [
                0.473246
                0.099728
                0.116652
            ]
            [
                0.025185
                0.75
                0.700591
            ]
            [
                0.025185
                0.25
                0.299409
            ]
            [
                0.525185
                0.75
                0.200591
            ]
            [
                0.525185
                0.25
                0.799409
            ]
            [
                0.986106
                0
                0
            ]
            [
                0.986106
                0.5
                0
            ]
            [
                0.486106
                0
                0.5
            ]
            [
                0.486106
                0.5
                0.5
            ]
            [
                0.709144
                0.931252
                0.198031
            ]
            [
                0.856305
                0.75
                0.882201
            ]
            [
                0.31272
                0.75
                0.038793
            ]
            [
                0.709144
                0.568748
                0.198031
            ]
            [
                0.709144
                0.431252
                0.801969
            ]
            [
                0.856305
                0.25
                0.117799
            ]
            [
                0.31272
                0.25
                0.961207
            ]
            [
                0.709144
                0.068748
                0.801969
            ]
            [
                0.209144
                0.931252
                0.698031
            ]
            [
                0.356305
                0.75
                0.382201
            ]
            [
                0.81272
                0.75
                0.538793
            ]
            [
                0.209144
                0.568748
                0.698031
            ]
            [
                0.209144
                0.431252
                0.301969
            ]
            [
                0.356305
                0.25
                0.617799
            ]
            [
                0.81272
                0.25
                0.461207
            ]
            [
                0.209144
                0.068748
                0.301969
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "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" 6.92138996
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.28345676
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.51637954
        "source-unit" "angstrom"
    }
}