{
    "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" [
            [
                0.177202
                0.5
                0.513093
            ]
            [
                0.862293
                0.5
                0.960107
            ]
            [
                0.677202
                0
                0.513093
            ]
            [
                0.362293
                0
                0.960107
            ]
            [
                0.82657
                0
                0.210256
            ]
            [
                0.918293
                0.249159
                0.704631
            ]
            [
                0.918293
                0.750841
                0.704631
            ]
            [
                0.32657
                0.5
                0.210256
            ]
            [
                0.418293
                0.749159
                0.704631
            ]
            [
                0.418293
                0.250841
                0.704631
            ]
            [
                0.078038
                0.251186
                0.215091
            ]
            [
                0.078038
                0.748814
                0.215091
            ]
            [
                0.170435
                0
                0.713647
            ]
            [
                0.578038
                0.751186
                0.215091
            ]
            [
                0.578038
                0.248814
                0.215091
            ]
            [
                0.670435
                0.5
                0.713647
            ]
            [
                0.095399
                0.25124
                0.598537
            ]
            [
                0.010149
                0.5
                0.335526
            ]
            [
                0.151156
                0.5
                0.097168
            ]
            [
                0.000471
                0
                0.323749
            ]
            [
                0.011773
                0
                0.807219
            ]
            [
                0.095399
                0.74876
                0.598537
            ]
            [
                0.225704
                0.277976
                0.335386
            ]
            [
                0.225704
                0.722024
                0.335386
            ]
            [
                0.154634
                0
                0.107731
            ]
            [
                0.828273
                0
                0.59066
            ]
            [
                0.759126
                0.290787
                0.84707
            ]
            [
                0.759126
                0.709213
                0.84707
            ]
            [
                0.821676
                0.5
                0.6029
            ]
            [
                0.922699
                0.252594
                0.104468
            ]
            [
                0.987027
                0.5
                0.843288
            ]
            [
                0.922699
                0.747406
                0.104468
            ]
            [
                0.595399
                0.75124
                0.598537
            ]
            [
                0.510149
                0
                0.335526
            ]
            [
                0.651156
                0
                0.097168
            ]
            [
                0.500471
                0.5
                0.323749
            ]
            [
                0.511773
                0.5
                0.807219
            ]
            [
                0.595399
                0.24876
                0.598537
            ]
            [
                0.725704
                0.777976
                0.335386
            ]
            [
                0.725704
                0.222024
                0.335386
            ]
            [
                0.654634
                0.5
                0.107731
            ]
            [
                0.328273
                0.5
                0.59066
            ]
            [
                0.259126
                0.790787
                0.84707
            ]
            [
                0.259126
                0.209213
                0.84707
            ]
            [
                0.321676
                0
                0.6029
            ]
            [
                0.422699
                0.752594
                0.104468
            ]
            [
                0.487027
                0
                0.843288
            ]
            [
                0.422699
                0.247406
                0.104468
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "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" 10.56177965
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.07322716
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.31041103
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.36989586
        "source-unit" "degree"
    }
}