{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.387219
                0.799401
                0.89325
            ]
            [
                0.612781
                0.200599
                0.10675
            ]
            [
                0.15433
                0.464712
                0.677999
            ]
            [
                0.84567
                0.535288
                0.322001
            ]
            [
                0.861178
                0.058254
                0.681947
            ]
            [
                0.138822
                0.941746
                0.318053
            ]
            [
                0.665856
                0.381192
                0.716601
            ]
            [
                0.334144
                0.618809
                0.283399
            ]
            [
                0.866904
                0.818859
                0.905919
            ]
            [
                0.133096
                0.181141
                0.094081
            ]
            [
                0.225616
                0.034977
                0.534847
            ]
            [
                0.774384
                0.965023
                0.465153
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Ge"
            "Ge"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.94493273
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.60226291
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.8144442
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 75.91869698
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 73.20327608
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 66.75587083
        "source-unit" "degree"
    }
}