{
    "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" [
            [
                0.747163
                0.168339
                0.175258
            ]
            [
                0.287877
                0.374233
                0.547466
            ]
            [
                0.712123
                0.625767
                0.452534
            ]
            [
                0.252837
                0.831661
                0.824742
            ]
            [
                0.79529
                0.154602
                0.678319
            ]
            [
                0.24352
                0.33496
                0.022164
            ]
            [
                0.75648
                0.66504
                0.977836
            ]
            [
                0.20471
                0.845398
                0.321681
            ]
            [
                0.117927
                0.065869
                0.344861
            ]
            [
                0.537609
                0.145149
                0.659977
            ]
            [
                0.370768
                0.138277
                0.998133
            ]
            [
                0.955088
                0.257694
                0.946038
            ]
            [
                0.835673
                0.292707
                0.498777
            ]
            [
                0.343389
                0.434355
                0.268196
            ]
            [
                0.732876
                0.508364
                0.148714
            ]
            [
                0.267124
                0.491636
                0.851286
            ]
            [
                0.656611
                0.565645
                0.731804
            ]
            [
                0.164327
                0.707293
                0.501223
            ]
            [
                0.044912
                0.742306
                0.053962
            ]
            [
                0.629232
                0.861723
                0.001867
            ]
            [
                0.462391
                0.854851
                0.340023
            ]
            [
                0.882073
                0.934131
                0.655139
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "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" 6.46926518
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.73529999
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.76265003
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 93.26268504
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 111.02097776
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 93.3685443
        "source-unit" "degree"
    }
}