{
    "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" [
            [
                0.449369
                0.272655
                0.142966
            ]
            [
                0.550631
                0.727345
                0.857034
            ]
            [
                0
                0
                0.5
            ]
            [
                0.027046
                0.645003
                0.824063
            ]
            [
                0.972954
                0.354997
                0.175937
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.269837
                0.611217
                0.435551
            ]
            [
                0.730163
                0.388783
                0.564449
            ]
            [
                0.723203
                0.21641
                0.398771
            ]
            [
                0.276797
                0.78359
                0.601229
            ]
            [
                0.683948
                0.67564
                0.212078
            ]
            [
                0.316052
                0.32436
                0.787922
            ]
            [
                0.74126
                0.514456
                0.681152
            ]
            [
                0.829782
                0.064042
                0.867774
            ]
            [
                0.25874
                0.485544
                0.318848
            ]
            [
                0.170218
                0.935958
                0.132226
            ]
            [
                0.759199
                0.050364
                0.005031
            ]
            [
                0.277602
                0.460562
                0.904935
            ]
            [
                0.932732
                0.19628
                0.863676
            ]
            [
                0.722398
                0.539438
                0.095065
            ]
            [
                0.203316
                0.060658
                0.268673
            ]
            [
                0.240801
                0.949636
                0.994969
            ]
            [
                0.576044
                0.791179
                0.170274
            ]
            [
                0.067268
                0.80372
                0.136324
            ]
            [
                0.750006
                0.695149
                0.364318
            ]
            [
                0.249994
                0.304851
                0.635682
            ]
            [
                0.796684
                0.939342
                0.731327
            ]
            [
                0.423956
                0.208821
                0.829726
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "C"
            "C"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 6.59913089235
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.99327975955
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.13196802284
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 105.378235447
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 93.4440610979
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.5386966569
        "source-unit" "degree"
    }
}