{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.361835
            ]
            [
                0.666667
                0.333333
                0.695169
            ]
            [
                0.333333
                0.666667
                0.028502
            ]
            [
                0
                0
                0.638165
            ]
            [
                0.666667
                0.333333
                0.971498
            ]
            [
                0.333333
                0.666667
                0.304831
            ]
            [
                0
                0
                0.161143
            ]
            [
                0.666667
                0.333333
                0.494476
            ]
            [
                0.333333
                0.666667
                0.827809
            ]
            [
                0
                0
                0.838857
            ]
            [
                0.666667
                0.333333
                0.172191
            ]
            [
                0.333333
                0.666667
                0.505524
            ]
            [
                0.610729
                0.620747
                0.429784
            ]
            [
                0.277395
                0.95408
                0.763117
            ]
            [
                0.944062
                0.287414
                0.096451
            ]
            [
                0.379253
                0.989982
                0.429784
            ]
            [
                0.04592
                0.323315
                0.763117
            ]
            [
                0.712586
                0.656649
                0.096451
            ]
            [
                0.010018
                0.389271
                0.429784
            ]
            [
                0.676685
                0.722605
                0.763117
            ]
            [
                0.343351
                0.055938
                0.096451
            ]
            [
                0.389271
                0.379253
                0.570216
            ]
            [
                0.055938
                0.712586
                0.903549
            ]
            [
                0.722605
                0.04592
                0.236883
            ]
            [
                0.989982
                0.610729
                0.570216
            ]
            [
                0.656649
                0.944062
                0.903549
            ]
            [
                0.323315
                0.277395
                0.236883
            ]
            [
                0.620747
                0.010018
                0.570216
            ]
            [
                0.287414
                0.343351
                0.903549
            ]
            [
                0.95408
                0.676685
                0.236883
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "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" 5.38355396375
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}