{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.673432
                0
                0.887288
            ]
            [
                0.972744
                0
                0.98513
            ]
            [
                0.986619
                0
                0.504373
            ]
            [
                0.322318
                0
                0.404484
            ]
            [
                0.173432
                0.5
                0.887288
            ]
            [
                0.472744
                0.5
                0.98513
            ]
            [
                0.486619
                0.5
                0.504373
            ]
            [
                0.822318
                0.5
                0.404484
            ]
            [
                0.671878
                0
                0.498281
            ]
            [
                0.355961
                0
                0.964872
            ]
            [
                0.171878
                0.5
                0.498281
            ]
            [
                0.855961
                0.5
                0.964872
            ]
            [
                0.824928
                0
                0.215724
            ]
            [
                0.914771
                0.243798
                0.706638
            ]
            [
                0.914771
                0.756202
                0.706638
            ]
            [
                0.324928
                0.5
                0.215724
            ]
            [
                0.414771
                0.743798
                0.706638
            ]
            [
                0.414771
                0.256202
                0.706638
            ]
            [
                0.079314
                0.24947
                0.213778
            ]
            [
                0.079314
                0.75053
                0.213778
            ]
            [
                0.168795
                0
                0.71322
            ]
            [
                0.579314
                0.74947
                0.213778
            ]
            [
                0.579314
                0.25053
                0.213778
            ]
            [
                0.668795
                0.5
                0.71322
            ]
            [
                0.085691
                0.23561
                0.599541
            ]
            [
                0.509829
                0
                0.334972
            ]
            [
                0.657009
                0
                0.101476
            ]
            [
                0.99726
                0
                0.31538
            ]
            [
                0.004384
                0
                0.806934
            ]
            [
                0.085691
                0.76439
                0.599541
            ]
            [
                0.729463
                0.771487
                0.337699
            ]
            [
                0.729463
                0.228513
                0.337699
            ]
            [
                0.150655
                0
                0.101327
            ]
            [
                0.830094
                0
                0.594223
            ]
            [
                0.257692
                0.784989
                0.851835
            ]
            [
                0.257692
                0.215011
                0.851835
            ]
            [
                0.327977
                0
                0.608283
            ]
            [
                0.919615
                0.247184
                0.098123
            ]
            [
                0.484441
                0
                0.858991
            ]
            [
                0.919615
                0.752816
                0.098123
            ]
            [
                0.585691
                0.73561
                0.599541
            ]
            [
                0.009829
                0.5
                0.334972
            ]
            [
                0.157009
                0.5
                0.101476
            ]
            [
                0.49726
                0.5
                0.31538
            ]
            [
                0.504384
                0.5
                0.806934
            ]
            [
                0.585691
                0.26439
                0.599541
            ]
            [
                0.229463
                0.271487
                0.337699
            ]
            [
                0.229463
                0.728513
                0.337699
            ]
            [
                0.650655
                0.5
                0.101327
            ]
            [
                0.330094
                0.5
                0.594223
            ]
            [
                0.757692
                0.284989
                0.851835
            ]
            [
                0.757692
                0.715011
                0.851835
            ]
            [
                0.827977
                0.5
                0.608283
            ]
            [
                0.419615
                0.747184
                0.098123
            ]
            [
                0.984441
                0.5
                0.858991
            ]
            [
                0.419615
                0.252816
                0.098123
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 10.53436067
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.10273205
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.73503578
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.50470549
        "source-unit" "degree"
    }
}