{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnam"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.01751
                0.868332
            ]
            [
                0.75
                0.23613
                0.655443
            ]
            [
                0.25
                0.26387
                0.155443
            ]
            [
                0.75
                0.48249
                0.368332
            ]
            [
                0.25
                0.51751
                0.631668
            ]
            [
                0.75
                0.73613
                0.844557
            ]
            [
                0.25
                0.76387
                0.344557
            ]
            [
                0.75
                0.98249
                0.131668
            ]
            [
                0.25
                0.095266
                0.044352
            ]
            [
                0.75
                0.124973
                0.811051
            ]
            [
                0.75
                0.133196
                0.23121
            ]
            [
                0.25
                0.150882
                0.594154
            ]
            [
                0.75
                0.349118
                0.094154
            ]
            [
                0.25
                0.366804
                0.73121
            ]
            [
                0.25
                0.375027
                0.311051
            ]
            [
                0.75
                0.404734
                0.544352
            ]
            [
                0.25
                0.595266
                0.455648
            ]
            [
                0.75
                0.624973
                0.688949
            ]
            [
                0.75
                0.633196
                0.26879
            ]
            [
                0.25
                0.650882
                0.905846
            ]
            [
                0.75
                0.849118
                0.405846
            ]
            [
                0.25
                0.866804
                0.76879
            ]
            [
                0.25
                0.875027
                0.188949
            ]
            [
                0.75
                0.904734
                0.955648
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "O"
            "O"
            "O"
            "O"
            "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" 3.01680616
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.59644587
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.04782143
        "source-unit" "angstrom"
    }
}