{
    "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" [
            [
                0.468189
                0.24865
                0.253379
            ]
            [
                0.46641
                0.251589
                0.756761
            ]
            [
                0.033541
                0.750057
                0.005306
            ]
            [
                0.975764
                0.248865
                0.496773
            ]
            [
                0.975962
                0.250729
                0.995553
            ]
            [
                0.525499
                0.74873
                0.241999
            ]
            [
                0.520441
                0.752008
                0.752167
            ]
            [
                0.024079
                0.75011
                0.503137
            ]
            [
                0.99892
                0.002481
                0.751533
            ]
            [
                0.50044
                0.498913
                0.000193
            ]
            [
                0.500309
                0.002116
                0.000609
            ]
            [
                0.500352
                0.496195
                0.499923
            ]
            [
                0.000833
                0.496543
                0.24746
            ]
            [
                0.000935
                0.000447
                0.247816
            ]
            [
                0.998628
                0.500706
                0.75235
            ]
            [
                0.500444
                0.003012
                0.499434
            ]
            [
                0.990483
                0.750627
                0.286165
            ]
            [
                0.985544
                0.751203
                0.789335
            ]
            [
                0.783243
                0.957794
                0.113453
            ]
            [
                0.777645
                0.957661
                0.612795
            ]
            [
                0.77864
                0.540939
                0.110679
            ]
            [
                0.773809
                0.542482
                0.613482
            ]
            [
                0.72767
                0.45838
                0.362826
            ]
            [
                0.725837
                0.043053
                0.359737
            ]
            [
                0.720946
                0.458398
                0.861356
            ]
            [
                0.725874
                0.04227
                0.858755
            ]
            [
                0.513579
                0.248569
                0.038893
            ]
            [
                0.515411
                0.253937
                0.542923
            ]
            [
                0.490949
                0.745781
                0.460717
            ]
            [
                0.483799
                0.752158
                0.967339
            ]
            [
                0.269282
                0.955165
                0.636163
            ]
            [
                0.270968
                0.961317
                0.139501
            ]
            [
                0.275864
                0.537585
                0.135618
            ]
            [
                0.267878
                0.543319
                0.635636
            ]
            [
                0.226289
                0.460558
                0.387695
            ]
            [
                0.225857
                0.461822
                0.885793
            ]
            [
                0.219732
                0.03897
                0.387502
            ]
            [
                0.223492
                0.039169
                0.883466
            ]
            [
                0.018502
                0.247906
                0.211905
            ]
            [
                0.01796
                0.249784
                0.713872
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Cr"
            "O"
            "O"
            "O"
            "O"
            "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" 5.52222343
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.76407559
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.0518664
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.07170835
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.04217395
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.01710424
        "source-unit" "degree"
    }
}