{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.321545
                0.65004
                0.901561
            ]
            [
                0.993007
                0.019195
                0.001405
            ]
            [
                0.991331
                0.020059
                0.491724
            ]
            [
                0.663751
                0.33165
                0.380645
            ]
            [
                0.354015
                0.677568
                0.481849
            ]
            [
                0.674391
                0.317333
                0.990969
            ]
            [
                0.170712
                0.338831
                0.216028
            ]
            [
                0.663065
                0.829618
                0.213023
            ]
            [
                0.828673
                0.168021
                0.712769
            ]
            [
                0.168573
                0.830152
                0.212028
            ]
            [
                0.341498
                0.171487
                0.715089
            ]
            [
                0.832968
                0.663798
                0.713738
            ]
            [
                0.171174
                0.329884
                0.60383
            ]
            [
                0.485443
                0.527693
                0.335155
            ]
            [
                0.330857
                0.662076
                0.106533
            ]
            [
                0.003245
                0.002641
                0.309276
            ]
            [
                0.015203
                0.026206
                0.816025
            ]
            [
                0.674564
                0.859316
                0.588555
            ]
            [
                0.045948
                0.52976
                0.338751
            ]
            [
                0.478502
                0.959133
                0.335218
            ]
            [
                0.832926
                0.162516
                0.108141
            ]
            [
                0.18049
                0.861087
                0.593642
            ]
            [
                0.515832
                0.027613
                0.833963
            ]
            [
                0.952071
                0.450874
                0.850756
            ]
            [
                0.64929
                0.302277
                0.595768
            ]
            [
                0.320016
                0.150215
                0.10402
            ]
            [
                0.492579
                0.447204
                0.858587
            ]
            [
                0.848031
                0.683456
                0.09879
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "Cr"
            "Cr"
            "Cr"
            "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" 6.07804976
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.1715563
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.7341258
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.47523746
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.31451328
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 118.93959887
        "source-unit" "degree"
    }
}