{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.758215
                0.727186
                0.4063
            ]
            [
                0.241785
                0.272814
                0.5937
            ]
            [
                0.805972
                0.806928
                0.887936
            ]
            [
                0.194028
                0.193072
                0.112064
            ]
            [
                0.278406
                0.937796
                0.88267
            ]
            [
                0.763724
                0.20525
                0.660462
            ]
            [
                0.880725
                0.523341
                0.699921
            ]
            [
                0.721594
                0.062204
                0.11733
            ]
            [
                0.236276
                0.79475
                0.339538
            ]
            [
                0.119275
                0.476659
                0.300079
            ]
            [
                0.740722
                0.921576
                0.243859
            ]
            [
                0.256012
                0.032913
                0.989666
            ]
            [
                0.113702
                0.473214
                0.657179
            ]
            [
                0.210168
                0.668499
                0.249342
            ]
            [
                0.132695
                0.402269
                0.186551
            ]
            [
                0.550495
                0.281223
                0.59551
            ]
            [
                0.76821
                0.010806
                0.740654
            ]
            [
                0.582328
                0.01067
                0.469178
            ]
            [
                0.743988
                0.967087
                0.010334
            ]
            [
                0.259278
                0.078424
                0.756141
            ]
            [
                0.507075
                0.200213
                0.108107
            ]
            [
                0.260477
                0.357499
                0.408221
            ]
            [
                0.886298
                0.526786
                0.342821
            ]
            [
                0.492925
                0.799787
                0.891893
            ]
            [
                0.867305
                0.597731
                0.813449
            ]
            [
                0.417672
                0.98933
                0.530822
            ]
            [
                0.113694
                0.80787
                0.901604
            ]
            [
                0.449505
                0.718777
                0.40449
            ]
            [
                0.886306
                0.19213
                0.098396
            ]
            [
                0.23179
                0.989194
                0.259346
            ]
            [
                0.234584
                0.349757
                0.93719
            ]
            [
                0.765416
                0.650243
                0.06281
            ]
            [
                0.789832
                0.331501
                0.750658
            ]
            [
                0.954769
                0.210625
                0.569055
            ]
            [
                0.045231
                0.789375
                0.430945
            ]
            [
                0.739523
                0.642501
                0.591779
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "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"
            "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" 6.37098076
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.75776505
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.11374538
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 74.14051127
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 86.18778468
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 79.2174028
        "source-unit" "degree"
    }
}