{
    "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" [
            [
                0.559058
                0.63532
                0.894276
            ]
            [
                0.440942
                0.36468
                0.105724
            ]
            [
                0.440942
                0.13532
                0.605724
            ]
            [
                0.559058
                0.86468
                0.394276
            ]
            [
                0.945487
                0.11468
                0.250424
            ]
            [
                0.054513
                0.88532
                0.749576
            ]
            [
                0.054513
                0.61468
                0.249576
            ]
            [
                0.945487
                0.38532
                0.750424
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.98894
                0.137316
                0.917379
            ]
            [
                0.01106
                0.862684
                0.082621
            ]
            [
                0.01106
                0.637316
                0.582621
            ]
            [
                0.98894
                0.362684
                0.417379
            ]
            [
                0.930986
                0.828215
                0.929851
            ]
            [
                0.932432
                0.735373
                0.679664
            ]
            [
                0.898732
                0.528053
                0.135234
            ]
            [
                0.368501
                0.873651
                0.714904
            ]
            [
                0.101268
                0.471947
                0.864766
            ]
            [
                0.101268
                0.028053
                0.364766
            ]
            [
                0.164161
                0.030389
                0.881178
            ]
            [
                0.069014
                0.328215
                0.570149
            ]
            [
                0.067568
                0.264627
                0.320336
            ]
            [
                0.164161
                0.469611
                0.381178
            ]
            [
                0.308268
                0.610162
                0.606026
            ]
            [
                0.835839
                0.530389
                0.618822
            ]
            [
                0.932432
                0.764627
                0.179664
            ]
            [
                0.835839
                0.969611
                0.118822
            ]
            [
                0.368501
                0.626349
                0.214904
            ]
            [
                0.691732
                0.110162
                0.893974
            ]
            [
                0.898732
                0.971947
                0.635234
            ]
            [
                0.308268
                0.889838
                0.106026
            ]
            [
                0.631499
                0.373651
                0.785096
            ]
            [
                0.631499
                0.126349
                0.285096
            ]
            [
                0.069014
                0.171785
                0.070149
            ]
            [
                0.691732
                0.389838
                0.393974
            ]
            [
                0.930986
                0.671785
                0.429851
            ]
            [
                0.067568
                0.235373
                0.820336
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "V"
            "V"
            "V"
            "V"
            "Cu"
            "Cu"
            "P"
            "P"
            "P"
            "P"
            "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" 5.06662396698
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.63704781
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.64248344765
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.8799139751
        "source-unit" "degree"
    }
}