{
    "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" [
            [
                0.03199
                0.281572
                0.249679
            ]
            [
                0.998985
                0.50028
                0.99998
            ]
            [
                0.283381
                0.24873
                0.03263
            ]
            [
                0.216255
                0.750747
                0.467523
            ]
            [
                0.750033
                0.534185
                0.282804
            ]
            [
                0.749744
                0.032714
                0.783626
            ]
            [
                0.500456
                0.500536
                0.500961
            ]
            [
                0.46579
                0.21611
                0.750468
            ]
            [
                0.535008
                0.784624
                0.249108
            ]
            [
                0.250689
                0.466868
                0.717237
            ]
            [
                0.249214
                0.966207
                0.216029
            ]
            [
                0.783749
                0.249248
                0.532526
            ]
            [
                0.966852
                0.717731
                0.75034
            ]
            [
                0.999665
                0.999742
                0.498591
            ]
            [
                0.500453
                0.999359
                0.999898
            ]
            [
                0.716043
                0.751258
                0.966722
            ]
            [
                0.957299
                0.489673
                0.228733
            ]
            [
                0.54323
                0.267901
                0.032993
            ]
            [
                0.27096
                0.542032
                0.510161
            ]
            [
                0.964502
                0.739305
                0.010083
            ]
            [
                0.774674
                0.765055
                0.228056
            ]
            [
                0.466685
                0.956844
                0.731843
            ]
            [
                0.235702
                0.010478
                0.467321
            ]
            [
                0.261719
                0.229043
                0.271817
            ]
            [
                0.008948
                0.775315
                0.542452
            ]
            [
                0.489835
                0.532735
                0.260796
            ]
            [
                0.767984
                0.029752
                0.042445
            ]
            [
                0.728153
                0.270692
                0.760279
            ]
            [
                0.271337
                0.728952
                0.238805
            ]
            [
                0.232196
                0.966256
                0.957004
            ]
            [
                0.513677
                0.471342
                0.743464
            ]
            [
                0.990424
                0.225055
                0.457356
            ]
            [
                0.76463
                0.989043
                0.532563
            ]
            [
                0.737866
                0.770888
                0.731226
            ]
            [
                0.22486
                0.234791
                0.767987
            ]
            [
                0.533263
                0.043132
                0.268109
            ]
            [
                0.728993
                0.457963
                0.489778
            ]
            [
                0.031797
                0.260891
                0.989805
            ]
            [
                0.459863
                0.732137
                0.966721
            ]
            [
                0.043098
                0.510816
                0.772083
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Tm"
            "Tm"
            "Tm"
            "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" 9.23581248
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.24103457
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.24417611
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.48201836
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 109.44972837
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 109.42393201
        "source-unit" "degree"
    }
}