{
    "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" [
            [
                0.313252
                0.21573
                0.644303
            ]
            [
                0.186748
                0.71573
                0.855697
            ]
            [
                0.686748
                0.78427
                0.355697
            ]
            [
                0.813252
                0.28427
                0.144303
            ]
            [
                0.771533
                0.281802
                0.544885
            ]
            [
                0.728467
                0.781802
                0.955115
            ]
            [
                0.228467
                0.718198
                0.455115
            ]
            [
                0.271533
                0.218198
                0.044885
            ]
            [
                0.628824
                0.291481
                0.840032
            ]
            [
                0.871176
                0.791481
                0.659968
            ]
            [
                0.371176
                0.708519
                0.159968
            ]
            [
                0.128824
                0.208519
                0.340032
            ]
            [
                0.006778
                0.194054
                0.815519
            ]
            [
                0.493222
                0.694054
                0.684481
            ]
            [
                0.993222
                0.805946
                0.184481
            ]
            [
                0.506778
                0.305946
                0.315519
            ]
            [
                0.821746
                0.940841
                0.166559
            ]
            [
                0.678254
                0.440841
                0.333441
            ]
            [
                0.178254
                0.059159
                0.833441
            ]
            [
                0.321746
                0.559159
                0.666559
            ]
            [
                0.592959
                0.480734
                0.720978
            ]
            [
                0.907041
                0.980734
                0.779022
            ]
            [
                0.407041
                0.519266
                0.279022
            ]
            [
                0.092959
                0.019266
                0.220978
            ]
            [
                0.68815
                0.450869
                0.957863
            ]
            [
                0.81185
                0.950869
                0.542137
            ]
            [
                0.31185
                0.549131
                0.042137
            ]
            [
                0.18815
                0.049131
                0.457863
            ]
            [
                0.131562
                0.383003
                0.84833
            ]
            [
                0.368438
                0.883003
                0.65167
            ]
            [
                0.868438
                0.616997
                0.15167
            ]
            [
                0.631562
                0.116997
                0.34833
            ]
            [
                0.325054
                0.19552
                0.286261
            ]
            [
                0.174946
                0.69552
                0.213739
            ]
            [
                0.674946
                0.80448
                0.713739
            ]
            [
                0.825054
                0.30448
                0.786261
            ]
            [
                0.530599
                0.270773
                0.152656
            ]
            [
                0.969401
                0.770773
                0.347344
            ]
            [
                0.469401
                0.729227
                0.847344
            ]
            [
                0.030599
                0.229227
                0.652656
            ]
            [
                0.091137
                0.34232
                0.202677
            ]
            [
                0.408863
                0.84232
                0.297323
            ]
            [
                0.908863
                0.65768
                0.797323
            ]
            [
                0.591137
                0.15768
                0.702677
            ]
            [
                0.178545
                0.386331
                0.447104
            ]
            [
                0.321455
                0.886331
                0.052896
            ]
            [
                0.821455
                0.613669
                0.552896
            ]
            [
                0.678545
                0.113669
                0.947104
            ]
            [
                0.935353
                0.217966
                0.367064
            ]
            [
                0.564647
                0.717966
                0.132936
            ]
            [
                0.064647
                0.782034
                0.632936
            ]
            [
                0.435353
                0.282034
                0.867064
            ]
            [
                0.513934
                0.687628
                0.520073
            ]
            [
                0.986066
                0.187628
                0.979927
            ]
            [
                0.486066
                0.312372
                0.479927
            ]
            [
                0.013934
                0.812372
                0.020073
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.69269556688
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.03170736
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.5720355251
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.7337307394
        "source-unit" "degree"
    }
}