{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.785214
                0.269992
                0.25
            ]
            [
                0.214786
                0.269992
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.785214
                0.730008
                0.25
            ]
            [
                0.214786
                0.730008
                0.75
            ]
            [
                0.285214
                0.769992
                0.25
            ]
            [
                0.714786
                0.769992
                0.75
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.285214
                0.230008
                0.25
            ]
            [
                0.714786
                0.230008
                0.75
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.019448
                0.132481
                0.25
            ]
            [
                0.980552
                0.132481
                0.75
            ]
            [
                0.692259
                0.871098
                0.034093
            ]
            [
                0.692259
                0.871098
                0.465907
            ]
            [
                0.307741
                0.871098
                0.965907
            ]
            [
                0.307741
                0.871098
                0.534093
            ]
            [
                0.575661
                0
                0.75
            ]
            [
                0.424339
                0
                0.25
            ]
            [
                0.692259
                0.128902
                0.034093
            ]
            [
                0.307741
                0.128902
                0.534093
            ]
            [
                0.692259
                0.128902
                0.465907
            ]
            [
                0.307741
                0.128902
                0.965907
            ]
            [
                0.980552
                0.867519
                0.75
            ]
            [
                0.019448
                0.867519
                0.25
            ]
            [
                0.519448
                0.632481
                0.25
            ]
            [
                0.480552
                0.632481
                0.75
            ]
            [
                0.192259
                0.371098
                0.034093
            ]
            [
                0.192259
                0.371098
                0.465907
            ]
            [
                0.807741
                0.371098
                0.965907
            ]
            [
                0.807741
                0.371098
                0.534093
            ]
            [
                0.075661
                0.5
                0.75
            ]
            [
                0.924339
                0.5
                0.25
            ]
            [
                0.192259
                0.628902
                0.034093
            ]
            [
                0.807741
                0.628902
                0.534093
            ]
            [
                0.192259
                0.628902
                0.465907
            ]
            [
                0.807741
                0.628902
                0.965907
            ]
            [
                0.480552
                0.367519
                0.75
            ]
            [
                0.519448
                0.367519
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "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" 7.4151126
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.66484812
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.55691326
        "source-unit" "angstrom"
    }
}