{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_322"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.241877
                0
            ]
            [
                0
                0.758123
                0.5
            ]
            [
                0.241877
                0
                0.25
            ]
            [
                0.758123
                0
                0.75
            ]
            [
                0.24494
                0.5
                0.25
            ]
            [
                0.255237
                0.255237
                0.625
            ]
            [
                0.255237
                0.744763
                0.875
            ]
            [
                0.5
                0.24494
                0
            ]
            [
                0.5
                0.75506
                0.5
            ]
            [
                0.744763
                0.255237
                0.375
            ]
            [
                0.744763
                0.744763
                0.125
            ]
            [
                0.75506
                0.5
                0.75
            ]
            [
                0.01351
                0.266593
                0.260481
            ]
            [
                0.01351
                0.733407
                0.239519
            ]
            [
                0.266593
                0.01351
                0.989519
            ]
            [
                0.266593
                0.98649
                0.510481
            ]
            [
                0.264291
                0.487574
                0.015209
            ]
            [
                0.264291
                0.512426
                0.484791
            ]
            [
                0.487574
                0.264291
                0.234791
            ]
            [
                0.487574
                0.735709
                0.265209
            ]
            [
                0.512426
                0.264291
                0.765209
            ]
            [
                0.512426
                0.735709
                0.734791
            ]
            [
                0.735709
                0.512426
                0.515209
            ]
            [
                0.735709
                0.487574
                0.984791
            ]
            [
                0.733407
                0.01351
                0.010481
            ]
            [
                0.733407
                0.98649
                0.489519
            ]
            [
                0.98649
                0.266593
                0.739519
            ]
            [
                0.98649
                0.733407
                0.760481
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "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" 5.70163761
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.09621661
        "source-unit" "angstrom"
    }
}