{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pbnm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.068103
                0.854871
            ]
            [
                0.25
                0.431897
                0.354871
            ]
            [
                0.75
                0.568103
                0.645129
            ]
            [
                0.75
                0.931897
                0.145129
            ]
            [
                0.25
                0.11007
                0.587627
            ]
            [
                0.25
                0.38993
                0.087627
            ]
            [
                0.75
                0.61007
                0.912373
            ]
            [
                0.75
                0.88993
                0.412373
            ]
            [
                0.25
                0.199244
                0.059378
            ]
            [
                0.75
                0.188458
                0.306632
            ]
            [
                0.75
                0.311542
                0.806632
            ]
            [
                0.25
                0.300756
                0.559378
            ]
            [
                0.75
                0.699244
                0.440622
            ]
            [
                0.25
                0.688458
                0.193368
            ]
            [
                0.25
                0.811542
                0.693368
            ]
            [
                0.75
                0.800756
                0.940622
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "H"
            "H"
            "H"
            "H"
            "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" 3.52717941
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.96319245
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.08569136
        "source-unit" "angstrom"
    }
}