{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2mm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.998898
            ]
            [
                0
                0.5
                0.498898
            ]
            [
                0.5
                0
                0.615845
            ]
            [
                0.5
                0.5
                0.115845
            ]
            [
                0.5
                0.846831
                0.305128
            ]
            [
                0.5
                0.153169
                0.305128
            ]
            [
                0.5
                0.346831
                0.805128
            ]
            [
                0.5
                0.653169
                0.805128
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ho"
            "Ho"
            "Co"
            "Co"
            "C"
            "C"
            "C"
            "C"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.53977036
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.50412688
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.98447205
        "source-unit" "angstrom"
    }
}