{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_12_12_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.734034
                0.824086
                0.428818
            ]
            [
                0.765966
                0.175914
                0.928818
            ]
            [
                0.234034
                0.675914
                0.571182
            ]
            [
                0.265966
                0.324086
                0.071182
            ]
            [
                0.799004
                0.416374
                0.343889
            ]
            [
                0.700996
                0.583626
                0.843889
            ]
            [
                0.299004
                0.083626
                0.656111
            ]
            [
                0.200996
                0.916374
                0.156111
            ]
            [
                0.934425
                0.051919
                0.244876
            ]
            [
                0.565575
                0.948081
                0.744876
            ]
            [
                0.434425
                0.448081
                0.755124
            ]
            [
                0.065575
                0.551919
                0.255124
            ]
            [
                0.628235
                0.69094
                0.418972
            ]
            [
                0.871765
                0.30906
                0.918972
            ]
            [
                0.128235
                0.80906
                0.581028
            ]
            [
                0.371765
                0.19094
                0.081028
            ]
            [
                0.587754
                0.65699
                0.047936
            ]
            [
                0.912246
                0.34301
                0.547936
            ]
            [
                0.087754
                0.84301
                0.952064
            ]
            [
                0.412246
                0.15699
                0.452064
            ]
        ]
    }
    "species" {
        "source-value" [
            "H"
            "H"
            "H"
            "H"
            "I"
            "I"
            "I"
            "I"
            "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" 5.60738845
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.85092329
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.04559587
        "source-unit" "angstrom"
    }
}