{
    "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" [
            [
                0.467544
                0.741119
                0.620551
            ]
            [
                0.00768
                0.758505
                0.124874
            ]
            [
                0.494901
                0.757914
                0.120937
            ]
            [
                0.504818
                0.2448
                0.884092
            ]
            [
                0.995512
                0.244875
                0.886039
            ]
            [
                0.504693
                0.249254
                0.369218
            ]
            [
                0.995004
                0.247555
                0.366571
            ]
            [
                0.765512
                0.067773
                0.617522
            ]
            [
                0.7553
                0.649227
                0.884713
            ]
            [
                0.757487
                0.64829
                0.394775
            ]
            [
                0.248041
                0.352503
                0.608869
            ]
            [
                0.252502
                0.353707
                0.109867
            ]
            [
                0.251538
                0.577894
                0.855898
            ]
            [
                0.251019
                0.581426
                0.352518
            ]
            [
                0.747305
                0.417627
                0.64669
            ]
            [
                0.751563
                0.424468
                0.147649
            ]
            [
                0.745726
                0.929546
                0.859079
            ]
            [
                0.74726
                0.929375
                0.365413
            ]
            [
                0.252133
                0.075209
                0.635822
            ]
            [
                0.25092
                0.07411
                0.135388
            ]
            [
                0.26106
                0.936486
                0.640336
            ]
            [
                0.251887
                0.93374
                0.137539
            ]
            [
                0.756237
                0.855442
                0.967333
            ]
            [
                0.746072
                0.853402
                0.47313
            ]
            [
                0.732989
                0.845219
                0.756561
            ]
            [
                0.749278
                0.84725
                0.261773
            ]
            [
                0.063978
                0.667349
                0.894284
            ]
            [
                0.439412
                0.670316
                0.891976
            ]
            [
                0.061761
                0.673238
                0.377361
            ]
            [
                0.438969
                0.671859
                0.389238
            ]
            [
                0.256232
                0.54176
                0.707235
            ]
            [
                0.736607
                0.567971
                0.578376
            ]
            [
                0.258622
                0.546256
                0.202108
            ]
            [
                0.750616
                0.578178
                0.081111
            ]
            [
                0.252746
                0.42348
                0.923828
            ]
            [
                0.75094
                0.451094
                0.797402
            ]
            [
                0.247673
                0.427617
                0.421862
            ]
            [
                0.7519
                0.454053
                0.299364
            ]
            [
                0.566409
                0.31426
                0.615682
            ]
            [
                0.932051
                0.321725
                0.611483
            ]
            [
                0.565776
                0.329648
                0.113546
            ]
            [
                0.938169
                0.331526
                0.113526
            ]
            [
                0.2463
                0.168667
                0.735731
            ]
            [
                0.250827
                0.163994
                0.236381
            ]
            [
                0.246962
                0.148679
                0.525378
            ]
            [
                0.250218
                0.148796
                0.026608
            ]
            [
                0.749913
                0.072266
                0.856693
            ]
            [
                0.747842
                0.072111
                0.372658
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "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"
            "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" 6.72661713
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.89076938
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.41127096
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.37959005
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.29495656
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.08100978
        "source-unit" "degree"
    }
}