{
    "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" [
            [
                0.75
                0.812388
                0.018309
            ]
            [
                0.25
                0.187612
                0.981691
            ]
            [
                0.75
                0.687612
                0.518309
            ]
            [
                0.25
                0.312388
                0.481691
            ]
            [
                0.75
                0.434284
                0.854861
            ]
            [
                0.25
                0.565716
                0.145139
            ]
            [
                0.75
                0.065716
                0.354861
            ]
            [
                0.25
                0.934284
                0.645139
            ]
            [
                0.75
                0.39306
                0.194867
            ]
            [
                0.25
                0.60694
                0.805133
            ]
            [
                0.75
                0.10694
                0.694867
            ]
            [
                0.25
                0.89306
                0.305133
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Co"
            "Co"
            "Co"
            "Co"
            "Si"
            "Si"
            "Si"
            "Si"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.18324962
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.88247334
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.8857032
        "source-unit" "angstrom"
    }
}