{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.100385
                0.652458
                0.792417
            ]
            [
                0.100385
                0.847542
                0.292417
            ]
            [
                0.217394
                0.827743
                0.570665
            ]
            [
                0.217394
                0.672257
                0.070665
            ]
            [
                0.782606
                0.327743
                0.929335
            ]
            [
                0.782606
                0.172257
                0.429335
            ]
            [
                0.899615
                0.152458
                0.707583
            ]
            [
                0.899615
                0.347542
                0.207583
            ]
            [
                0.50293
                0.840245
                0.845891
            ]
            [
                0.49707
                0.340245
                0.654109
            ]
            [
                0.50293
                0.659755
                0.345891
            ]
            [
                0.49707
                0.159755
                0.154109
            ]
            [
                0.196101
                0.176344
                0.936993
            ]
            [
                0.196101
                0.323656
                0.436993
            ]
            [
                0.803899
                0.676344
                0.563007
            ]
            [
                0.803899
                0.823656
                0.063007
            ]
            [
                0.055422
                0.301432
                0.856404
            ]
            [
                0.055422
                0.198568
                0.356404
            ]
            [
                0.247904
                0.909552
                0.923079
            ]
            [
                0.247904
                0.590448
                0.423079
            ]
            [
                0.292486
                0.19316
                0.541962
            ]
            [
                0.387646
                0.658858
                0.711682
            ]
            [
                0.292486
                0.30684
                0.041962
            ]
            [
                0.387646
                0.841142
                0.211682
            ]
            [
                0.612354
                0.158858
                0.788318
            ]
            [
                0.707514
                0.69316
                0.958038
            ]
            [
                0.612354
                0.341142
                0.288318
            ]
            [
                0.707514
                0.80684
                0.458038
            ]
            [
                0.752096
                0.409552
                0.576921
            ]
            [
                0.752096
                0.090448
                0.076921
            ]
            [
                0.944578
                0.801432
                0.643596
            ]
            [
                0.944578
                0.698568
                0.143596
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "B"
            "B"
            "B"
            "B"
            "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" 6.42507586
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.10600351
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.68289634
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.188442
        "source-unit" "degree"
    }
}