{
    "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" [
            [
                0.978598
                0.255111
                0.181252
            ]
            [
                0.482795
                0.128265
                0.07636
            ]
            [
                0.516052
                0.872065
                0.92303
            ]
            [
                0.018423
                0.743806
                0.820925
            ]
            [
                0.01026
                0.884109
                0.088095
            ]
            [
                0.507827
                0.753774
                0.168487
            ]
            [
                0.988685
                0.115949
                0.910943
            ]
            [
                0.492758
                0.248829
                0.836203
            ]
            [
                0.011492
                0.857875
                0.637864
            ]
            [
                0.000249
                0.643859
                0.180288
            ]
            [
                0.999748
                0.359388
                0.824962
            ]
            [
                0.505958
                0.838497
                0.372678
            ]
            [
                0.989196
                0.136331
                0.361003
            ]
            [
                0.490456
                0.168537
                0.629767
            ]
            [
                0.511736
                0.633915
                0.809761
            ]
            [
                0.48631
                0.365564
                0.19029
            ]
            [
                0.508877
                0.071747
                0.897719
            ]
            [
                0.001398
                0.558411
                0.513426
            ]
            [
                0.500425
                0.439016
                0.481842
            ]
            [
                0.984735
                0.911017
                0.910255
            ]
            [
                0.509075
                0.557611
                0.51507
            ]
            [
                0.992912
                0.438388
                0.479445
            ]
            [
                0.492692
                0.927997
                0.101705
            ]
            [
                0.019344
                0.089938
                0.08863
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "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" 4.54034426
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.12171655
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.126168
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 92.6228054
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 91.69813553
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 91.3812991
        "source-unit" "degree"
    }
}