{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1nm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.556601
                0.330922
                0.748776
            ]
            [
                0.556601
                0.330922
                0.251224
            ]
            [
                0.056601
                0.669078
                0.248776
            ]
            [
                0.056601
                0.669078
                0.751224
            ]
            [
                0.55921
                0.834368
                0
            ]
            [
                0.05921
                0.165632
                0.5
            ]
            [
                0.049963
                0.178694
                0
            ]
            [
                0.549963
                0.821306
                0.5
            ]
            [
                0.723154
                0.18592
                0
            ]
            [
                0.162035
                0.320521
                0.788096
            ]
            [
                0.662035
                0.679479
                0.288096
            ]
            [
                0.223154
                0.81408
                0.5
            ]
            [
                0.145441
                0.886804
                0
            ]
            [
                0.645441
                0.113196
                0.5
            ]
            [
                0.662035
                0.679479
                0.711904
            ]
            [
                0.162035
                0.320521
                0.211904
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Si"
            "Si"
            "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" 5.05800071
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.45379043
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.37449293
        "source-unit" "angstrom"
    }
}