{
    "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" [
            [
                0.346334
                0.708571
                0.682201
            ]
            [
                0.686659
                0.334242
                0.31537
            ]
            [
                0.018167
                0.023606
                0.499979
            ]
            [
                0.94884
                0.933582
                0.00245
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "P"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.20792606778
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.25899345496
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.95166981901
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 94.3961060495
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 87.8910081544
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.563420458
        "source-unit" "degree"
    }
}