{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.526567
                0.315575
            ]
            [
                0.25
                0.026567
                0.184425
            ]
            [
                0.75
                0.973433
                0.815575
            ]
            [
                0.75
                0.473433
                0.684425
            ]
            [
                0.75
                0.347302
                0.063663
            ]
            [
                0.25
                0.152698
                0.563663
            ]
            [
                0.25
                0.652698
                0.936337
            ]
            [
                0.75
                0.847302
                0.436337
            ]
            [
                0.75
                0.22888
                0.380662
            ]
            [
                0.25
                0.77112
                0.619338
            ]
            [
                0.75
                0.72888
                0.119338
            ]
            [
                0.25
                0.27112
                0.880662
            ]
        ]
    }
    "species" {
        "source-value" [
            "Er"
            "Er"
            "Er"
            "Er"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Co"
            "Co"
            "Co"
            "Co"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.08057487
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.67198046
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.62891502
        "source-unit" "angstrom"
    }
}