{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.760073
                0.246773
                0.915903
            ]
            [
                0.247082
                0.498085
                0.741305
            ]
            [
                0.752914
                0.501829
                0.258908
            ]
            [
                0.75204
                0.997902
                0.258527
            ]
            [
                0.239911
                0.751662
                0.082233
            ]
            [
                0.240614
                0.00749
                0.732786
            ]
            [
                0.778698
                0.752769
                0.640195
            ]
            [
                0.221869
                0.250048
                0.362542
            ]
            [
                0.702526
                0.247371
                0.591017
            ]
            [
                0.299781
                0.753596
                0.413703
            ]
            [
                0.734389
                0.752144
                0.939745
            ]
            [
                0.263784
                0.244939
                0.056142
            ]
            [
                0.283403
                0.23569
                0.912139
            ]
            [
                0.962072
                0.75206
                0.877397
            ]
            [
                0.528398
                0.755233
                0.855478
            ]
            [
                0.799288
                0.067923
                0.681969
            ]
            [
                0.781598
                0.43503
                0.681733
            ]
            [
                0.399769
                0.236973
                0.57798
            ]
            [
                0.184787
                0.762221
                0.573904
            ]
            [
                0.817351
                0.249779
                0.431078
            ]
            [
                0.600952
                0.751415
                0.427751
            ]
            [
                0.211696
                0.566527
                0.32445
            ]
            [
                0.21635
                0.93398
                0.318852
            ]
            [
                0.470026
                0.250129
                0.14044
            ]
            [
                0.037378
                0.249651
                0.120262
            ]
            [
                0.713252
                0.748782
                0.08356
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Li"
            "Mn"
            "Mn"
            "P"
            "P"
            "C"
            "C"
            "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" 5.17144907
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.77339013
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.96753737
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.55368253
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.08587973
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.26026693
        "source-unit" "degree"
    }
}