{
    "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
                0.209068
                0
            ]
            [
                0
                0.790932
                0.5
            ]
            [
                0.209068
                0
                0.25
            ]
            [
                0.790932
                0
                0.75
            ]
            [
                0.251033
                0.251033
                0.625
            ]
            [
                0.251033
                0.748967
                0.875
            ]
            [
                0.748967
                0.251033
                0.375
            ]
            [
                0.748967
                0.748967
                0.125
            ]
            [
                0.227246
                0.5
                0.25
            ]
            [
                0.5
                0.227246
                0
            ]
            [
                0.5
                0.772754
                0.5
            ]
            [
                0.772754
                0.5
                0.75
            ]
            [
                0.016524
                0.261372
                0.251685
            ]
            [
                0.016524
                0.738628
                0.248315
            ]
            [
                0.261372
                0.016524
                0.998315
            ]
            [
                0.261372
                0.983476
                0.501685
            ]
            [
                0.26732
                0.476761
                0.01374
            ]
            [
                0.26732
                0.523239
                0.48626
            ]
            [
                0.476761
                0.26732
                0.23626
            ]
            [
                0.476761
                0.73268
                0.26374
            ]
            [
                0.523239
                0.26732
                0.76374
            ]
            [
                0.523239
                0.73268
                0.73626
            ]
            [
                0.73268
                0.523239
                0.51374
            ]
            [
                0.73268
                0.476761
                0.98626
            ]
            [
                0.738628
                0.016524
                0.001685
            ]
            [
                0.738628
                0.983476
                0.498315
            ]
            [
                0.983476
                0.261372
                0.748315
            ]
            [
                0.983476
                0.738628
                0.751685
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "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" 6.12979121
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.57242611
        "source-unit" "angstrom"
    }
}