{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.813302
                0.467055
            ]
            [
                0.75
                0.186698
                0.532945
            ]
            [
                0.75
                0.313302
                0.032945
            ]
            [
                0.25
                0.686698
                0.967055
            ]
            [
                0.75
                0.574778
                0.326395
            ]
            [
                0.75
                0.925222
                0.826395
            ]
            [
                0.25
                0.074778
                0.173605
            ]
            [
                0.25
                0.425222
                0.673605
            ]
            [
                0.75
                0.601794
                0.678545
            ]
            [
                0.75
                0.898206
                0.178545
            ]
            [
                0.25
                0.101794
                0.821455
            ]
            [
                0.25
                0.398206
                0.321455
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.74988069
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.30051759
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.83206584
        "source-unit" "angstrom"
    }
}