{
    "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" [
            [
                0.418938
                0.783898
                0.516189
            ]
            [
                0.581062
                0.216102
                0.483811
            ]
            [
                0.162724
                0.384506
                0.639035
            ]
            [
                0.837276
                0.615494
                0.360965
            ]
            [
                0.283051
                0.326712
                0.171061
            ]
            [
                0.716949
                0.673288
                0.828939
            ]
            [
                0.156988
                0.72012
                0.014421
            ]
            [
                0.843012
                0.27988
                0.985579
            ]
            [
                0.373952
                0.72596
                0.092879
            ]
            [
                0.626048
                0.27404
                0.907121
            ]
            [
                0.981867
                0.880785
                0.17039
            ]
            [
                0.018133
                0.119215
                0.82961
            ]
            [
                0.074886
                0.008688
                0.363071
            ]
            [
                0.925114
                0.991312
                0.636929
            ]
            [
                0.149286
                0.852666
                0.769614
            ]
            [
                0.850714
                0.147334
                0.230386
            ]
            [
                0.343455
                0.984377
                0.839583
            ]
            [
                0.656545
                0.015623
                0.160417
            ]
            [
                0.245782
                0.878658
                0.24426
            ]
            [
                0.754218
                0.121342
                0.75574
            ]
            [
                0.261776
                0.771039
                0.104903
            ]
            [
                0.738224
                0.228961
                0.895097
            ]
            [
                0.087772
                0.925556
                0.258635
            ]
            [
                0.912228
                0.074444
                0.741365
            ]
            [
                0.271903
                0.53196
                0.568215
            ]
            [
                0.728097
                0.46804
                0.431785
            ]
            [
                0.266906
                0.22477
                0.575492
            ]
            [
                0.733094
                0.77523
                0.424508
            ]
            [
                0.92345
                0.307225
                0.565064
            ]
            [
                0.07655
                0.692775
                0.434936
            ]
            [
                0.18746
                0.469622
                0.842331
            ]
            [
                0.81254
                0.530378
                0.157669
            ]
            [
                0.374775
                0.538904
                0.256278
            ]
            [
                0.625225
                0.461096
                0.743722
            ]
            [
                0.379205
                0.238199
                0.278691
            ]
            [
                0.620795
                0.761801
                0.721309
            ]
            [
                0.036583
                0.269312
                0.163503
            ]
            [
                0.963417
                0.730688
                0.836497
            ]
            [
                0.336022
                0.250392
                0.980465
            ]
            [
                0.663978
                0.749608
                0.019535
            ]
            [
                0.267312
                0.907172
                0.741437
            ]
            [
                0.732688
                0.092828
                0.258563
            ]
            [
                0.376156
                0.934597
                0.35906
            ]
            [
                0.623844
                0.065403
                0.64094
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Re"
            "Re"
            "Re"
            "Re"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 7.44432437
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.25117325
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.31243193
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 111.56349895
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 91.29683141
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 104.9310269
        "source-unit" "degree"
    }
}