{
    "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" [
            [
                0.144447
                0.215389
                0.101976
            ]
            [
                0.636568
                0.709951
                0.097987
            ]
            [
                0.887481
                0.374455
                0.582469
            ]
            [
                0.389968
                0.047621
                0.614671
            ]
            [
                0.669648
                0.374249
                0.788895
            ]
            [
                0.175543
                0.190388
                0.8023
            ]
            [
                0.645243
                0.484632
                0.350279
            ]
            [
                0.134759
                0.788603
                0.369091
            ]
            [
                0.136817
                0.636658
                0.825909
            ]
            [
                0.609791
                0.045599
                0.409439
            ]
            [
                0.104946
                0.23548
                0.396761
            ]
            [
                0.625991
                0.932875
                0.844424
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cu"
            "Bi"
            "W"
            "W"
            "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" 5.14835351511
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.23470267888
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.12172409771
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 108.800631302
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 113.449192522
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 91.7105494681
        "source-unit" "degree"
    }
}