{
    "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" [
            [
                0.026156
                0.992838
                0.123223
            ]
            [
                0.526156
                0.507162
                0.123223
            ]
            [
                0.473844
                0.492838
                0.876777
            ]
            [
                0.973844
                0.007162
                0.876777
            ]
            [
                0.030426
                0.983908
                0.616657
            ]
            [
                0.530426
                0.516092
                0.616657
            ]
            [
                0.469574
                0.483908
                0.383343
            ]
            [
                0.969574
                0.016092
                0.383343
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0.501586
                0.9933
                0.248664
            ]
            [
                0.498414
                0.0067
                0.751336
            ]
            [
                0.001586
                0.5067
                0.248664
            ]
            [
                0.998414
                0.4933
                0.751336
            ]
            [
                0
                0.5
                0
            ]
            [
                0.519663
                0.913856
                0.369238
            ]
            [
                0.511437
                0.930451
                0.876391
            ]
            [
                0.77878
                0.778612
                0.523441
            ]
            [
                0.771629
                0.77188
                0.019337
            ]
            [
                0.776861
                0.777004
                0.227459
            ]
            [
                0.773386
                0.77541
                0.723851
            ]
            [
                0.271629
                0.72812
                0.019337
            ]
            [
                0.27878
                0.721388
                0.523441
            ]
            [
                0.276861
                0.722996
                0.227459
            ]
            [
                0.273386
                0.72459
                0.723851
            ]
            [
                0.011437
                0.569549
                0.876391
            ]
            [
                0.019663
                0.586144
                0.369238
            ]
            [
                0.980337
                0.413856
                0.630762
            ]
            [
                0.988563
                0.430451
                0.123609
            ]
            [
                0.726614
                0.27541
                0.276149
            ]
            [
                0.723139
                0.277004
                0.772541
            ]
            [
                0.72122
                0.278612
                0.476559
            ]
            [
                0.728371
                0.27188
                0.980663
            ]
            [
                0.22122
                0.221388
                0.476559
            ]
            [
                0.226614
                0.22459
                0.276149
            ]
            [
                0.223139
                0.222996
                0.772541
            ]
            [
                0.228371
                0.22812
                0.980663
            ]
            [
                0.488563
                0.069549
                0.123609
            ]
            [
                0.480337
                0.086144
                0.630762
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "La"
            "La"
            "La"
            "La"
            "Mg"
            "Mg"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "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" 5.64262589
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.64934518
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.90228747
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.29260689
        "source-unit" "degree"
    }
}