{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.493811
                0.75
                0.75
            ]
            [
                0.104139
                0.75
                0.944062
            ]
            [
                0.506189
                0.25
                0.25
            ]
            [
                0.895861
                0.25
                0.055938
            ]
            [
                0.895861
                0.25
                0.444062
            ]
            [
                0.104139
                0.75
                0.555938
            ]
            [
                0.051279
                0.979622
                0.25
            ]
            [
                0.640123
                0.25
                0.854344
            ]
            [
                0.948721
                0.020378
                0.75
            ]
            [
                0.051279
                0.520378
                0.25
            ]
            [
                0.359877
                0.75
                0.145656
            ]
            [
                0.359877
                0.75
                0.354344
            ]
            [
                0.948721
                0.479622
                0.75
            ]
            [
                0.640123
                0.25
                0.645656
            ]
            [
                0.292752
                0.25
                0.75
            ]
            [
                0.707248
                0.75
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Au"
            "Au"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.98171712049
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.17215392034
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.6718777605
        "source-unit" "angstrom"
    }
}