{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmc2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.392171
                0
                0.000368
            ]
            [
                0.60783
                0
                0.500368
            ]
            [
                0.99748
                0.762175
                0.001106
            ]
            [
                0.00252
                0.762175
                0.501106
            ]
            [
                0.986688
                0.5
                0.257287
            ]
            [
                0.013312
                0.5
                0.757287
            ]
            [
                0.99748
                0.237825
                0.001106
            ]
            [
                0.00252
                0.237825
                0.501106
            ]
            [
                0.033509
                0
                0.280658
            ]
            [
                0.966491
                0
                0.780658
            ]
            [
                0.600468
                0.5
                0.99803
            ]
            [
                0.399532
                0.5
                0.49803
            ]
            [
                0.498781
                0.749319
                0.248989
            ]
            [
                0.501219
                0.749319
                0.748989
            ]
            [
                0.498781
                0.250681
                0.248989
            ]
            [
                0.501219
                0.250681
                0.748989
            ]
            [
                0.187562
                0
                0.464172
            ]
            [
                0.812438
                0
                0.964172
            ]
            [
                0.261747
                0.850928
                0.160468
            ]
            [
                0.738253
                0.850928
                0.660468
            ]
            [
                0.737641
                0.846557
                0.340643
            ]
            [
                0.262359
                0.846557
                0.840643
            ]
            [
                0.706798
                0.64628
                0.142011
            ]
            [
                0.293202
                0.64628
                0.642011
            ]
            [
                0.288941
                0.64554
                0.35433
            ]
            [
                0.711059
                0.64554
                0.85433
            ]
            [
                0.785495
                0.5
                0.493453
            ]
            [
                0.214505
                0.5
                0.993453
            ]
            [
                0.288941
                0.35446
                0.35433
            ]
            [
                0.711059
                0.35446
                0.85433
            ]
            [
                0.706798
                0.35372
                0.142011
            ]
            [
                0.293202
                0.35372
                0.642011
            ]
            [
                0.737641
                0.153443
                0.340643
            ]
            [
                0.262359
                0.153443
                0.840643
            ]
            [
                0.738253
                0.149072
                0.660468
            ]
            [
                0.261747
                0.149072
                0.160468
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "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" 4.54982912
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.07396943
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.15523211
        "source-unit" "angstrom"
    }
}