{
    "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" [
            [
                0.665646
                0
                0.0924
            ]
            [
                0.000482
                0
                0.003403
            ]
            [
                0.001639
                0
                0.501321
            ]
            [
                0.333293
                0
                0.588278
            ]
            [
                0.165646
                0.5
                0.0924
            ]
            [
                0.500482
                0.5
                0.003403
            ]
            [
                0.501639
                0.5
                0.501321
            ]
            [
                0.833293
                0.5
                0.588278
            ]
            [
                0.82871
                0
                0.779143
            ]
            [
                0.915253
                0.745423
                0.279112
            ]
            [
                0.915253
                0.254577
                0.279112
            ]
            [
                0.32871
                0.5
                0.779143
            ]
            [
                0.415253
                0.245423
                0.279112
            ]
            [
                0.415253
                0.754577
                0.279112
            ]
            [
                0.083955
                0.744614
                0.778344
            ]
            [
                0.083955
                0.255386
                0.778344
            ]
            [
                0.171632
                0
                0.279203
            ]
            [
                0.583955
                0.244614
                0.778344
            ]
            [
                0.583955
                0.755386
                0.778344
            ]
            [
                0.671632
                0.5
                0.279203
            ]
            [
                0.66811
                0
                0.501684
            ]
            [
                0.331553
                0
                0.008253
            ]
            [
                0.16811
                0.5
                0.501684
            ]
            [
                0.831553
                0.5
                0.008253
            ]
            [
                0.084497
                0.754112
                0.39632
            ]
            [
                0.518591
                0
                0.641897
            ]
            [
                0.664413
                0
                0.886259
            ]
            [
                0.999625
                0
                0.688465
            ]
            [
                0.005012
                0
                0.189188
            ]
            [
                0.084497
                0.245888
                0.39632
            ]
            [
                0.742806
                0.220897
                0.646621
            ]
            [
                0.742806
                0.779103
                0.646621
            ]
            [
                0.835995
                0
                0.395684
            ]
            [
                0.166165
                0
                0.898082
            ]
            [
                0.257267
                0.222203
                0.151681
            ]
            [
                0.257267
                0.777797
                0.151681
            ]
            [
                0.914934
                0.750599
                0.899014
            ]
            [
                0.330182
                0
                0.382138
            ]
            [
                0.4811
                0
                0.150763
            ]
            [
                0.914934
                0.249401
                0.899014
            ]
            [
                0.584497
                0.254112
                0.39632
            ]
            [
                0.018591
                0.5
                0.641897
            ]
            [
                0.164413
                0.5
                0.886259
            ]
            [
                0.499625
                0.5
                0.688465
            ]
            [
                0.505012
                0.5
                0.189188
            ]
            [
                0.584497
                0.745888
                0.39632
            ]
            [
                0.242806
                0.720897
                0.646621
            ]
            [
                0.242806
                0.279103
                0.646621
            ]
            [
                0.335995
                0.5
                0.395684
            ]
            [
                0.666165
                0.5
                0.898082
            ]
            [
                0.757267
                0.722203
                0.151681
            ]
            [
                0.757267
                0.277797
                0.151681
            ]
            [
                0.414934
                0.250599
                0.899014
            ]
            [
                0.830182
                0.5
                0.382138
            ]
            [
                0.9811
                0.5
                0.150763
            ]
            [
                0.414934
                0.749401
                0.899014
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 10.30737364
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.9685873
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.65235876
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.20417437
        "source-unit" "degree"
    }
}