{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.032029
                0.914506
                0.021428
            ]
            [
                0.055783
                0.902008
                0.778534
            ]
            [
                0.976376
                0.093306
                0.601288
            ]
            [
                0.006271
                0.041914
                0.195707
            ]
            [
                0.013727
                0.981422
                0.40803
            ]
            [
                0.46359
                0.539117
                0.291951
            ]
            [
                0.747613
                0.554679
                0.309217
            ]
            [
                0.430773
                0.259101
                0.725315
            ]
            [
                0.445567
                0.252902
                0.291779
            ]
            [
                0.433427
                0.206721
                0.502828
            ]
            [
                0.405844
                0.253323
                0.075723
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "N"
            "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" 4.22082152
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.33153802
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.52685555
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 87.07205779
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.28152004
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 70.97750828
        "source-unit" "degree"
    }
}