{
    "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" [
            [
                0.588401
                0.084527
                0.687581
            ]
            [
                0.720332
                0.427908
                0.779792
            ]
            [
                0.258919
                0.583418
                0.62622
            ]
            [
                0.279668
                0.572092
                0.220208
            ]
            [
                0.411599
                0.915473
                0.312419
            ]
            [
                0.741081
                0.416582
                0.37378
            ]
            [
                0.408035
                0.632857
                0.376737
            ]
            [
                0.591965
                0.367143
                0.623263
            ]
            [
                0.3012
                0.583429
                0.910141
            ]
            [
                0.288877
                0.898156
                0.085304
            ]
            [
                0
                0
                0.5
            ]
            [
                0.824631
                0.718036
                0.79764
            ]
            [
                0.163993
                0.260157
                0.791611
            ]
            [
                0.711123
                0.101844
                0.914696
            ]
            [
                0.53142
                0.177345
                0.395149
            ]
            [
                0.175369
                0.281964
                0.20236
            ]
            [
                0.46858
                0.822655
                0.604851
            ]
            [
                0.6988
                0.416571
                0.089859
            ]
            [
                0.836007
                0.739843
                0.208389
            ]
            [
                1
                0.5
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "N"
            "N"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.15926438245
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.20857706076
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.77551416536
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 75.3144234015
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 70.9368273908
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 65.2807534088
        "source-unit" "degree"
    }
}