GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4383
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4384",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4382",
    "results": [
        {
            "id": "jvasp-98042",
            "created_at": "2022-09-04T14:37:40.231614Z",
            "updated_at": "2022-09-04T14:37:40.231642Z",
            "structure_string": "Ce4 Sn10\n1.0\n4.588515 0.000000 -0.597448\n0.000000 4.676518 0.000000\n-0.044123 0.000000 17.580191\nCe Sn\n4 10\ndirect\n0.568879 0.000000 0.137759 Ce\n0.431121 0.000000 0.862241 Ce\n0.703303 0.000000 0.406607 Ce\n0.296697 0.000000 0.593393 Ce\n0.000000 0.000000 0.000000 Sn\n0.499999 0.500000 -0.000000 Sn\n0.862086 0.000000 0.724173 Sn\n0.137914 0.000000 0.275827 Sn\n0.638481 0.500000 0.276962 Sn\n0.361519 0.500000 0.723038 Sn\n0.929275 0.500000 0.858550 Sn\n0.070725 0.500000 0.141450 Sn\n0.780109 0.500000 0.560218 Sn\n0.219891 0.500000 0.439782 Sn\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sn"
            ],
            "chemical_system": "Ce-Sn",
            "density": 7.694949577175964,
            "density_atomic": 0.03712373184342227,
            "volume": 377.1172590904429,
            "volume_molar": 16.221808694771692,
            "formula_full": "Ce4 Sn10",
            "formula_reduced": "Ce2Sn5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.9641613571428572,
            "spacegroup": 65
        },
        {
            "id": "jvasp-30763",
            "created_at": "2022-09-04T14:37:53.210957Z",
            "updated_at": "2022-09-04T14:37:53.210986Z",
            "structure_string": "Ta4 O10\n1.0\n10.359619 0.000000 0.000000\n0.000000 5.036005 -1.918919\n0.000000 0.000000 3.837837\nTa O\n4 10\ndirect\n0.176925 0.764945 0.882473 Ta\n0.323075 0.235054 0.617527 Ta\n0.676925 0.235054 0.617527 Ta\n0.823075 0.764945 0.882473 Ta\n0.000000 0.885584 0.942792 O\n0.138318 0.406253 0.703127 O\n0.206334 0.857968 0.428983 O\n0.293666 0.142029 0.071015 O\n0.361682 0.593746 0.796873 O\n0.500000 0.114415 0.557208 O\n0.638318 0.593746 0.796873 O\n0.861682 0.406253 0.703127 O\n0.706334 0.142029 0.071015 O\n0.793666 0.857968 0.428983 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta",
            "density": 7.329587227517258,
            "density_atomic": 0.06992163485195502,
            "volume": 200.22415136090825,
            "volume_molar": 8.612700164620966,
            "formula_full": "Ta4 O10",
            "formula_reduced": "Ta2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.732806557142857,
            "spacegroup": 63
        },
        {
            "id": "jvasp-86681",
            "created_at": "2022-09-04T14:37:51.951980Z",
            "updated_at": "2022-09-04T14:37:51.952003Z",
            "structure_string": "Dy4 Sn10\n1.0\n4.369239 -0.000000 0.000000\n0.000000 4.430197 0.000000\n0.000000 0.000000 19.241675\nDy Sn\n4 10\ndirect\n0.250000 0.750001 0.871575 Dy\n0.250000 0.250000 0.300528 Dy\n0.750000 0.750001 0.699472 Dy\n0.750000 0.250000 0.128425 Dy\n0.250000 0.250000 0.735746 Sn\n0.750000 0.250000 0.424565 Sn\n0.750000 0.250000 0.842872 Sn\n0.750000 0.250000 0.576626 Sn\n0.750000 0.750001 0.264254 Sn\n0.250000 0.750001 0.423373 Sn\n0.250000 0.750001 0.575435 Sn\n0.250000 0.750001 0.157127 Sn\n0.250000 0.250000 0.998445 Sn\n0.750000 0.750001 0.001555 Sn\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Dy",
                "Sn"
            ],
            "chemical_system": "Dy-Sn",
            "density": 8.190495564837587,
            "density_atomic": 0.03758861470998548,
            "volume": 372.45320446142637,
            "volume_molar": 16.021183026998354,
            "formula_full": "Dy4 Sn10",
            "formula_reduced": "Dy2Sn5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.7241587857142857,
            "spacegroup": 59
        },
        {
            "id": "jvasp-29223",
            "created_at": "2022-09-04T14:37:36.456755Z",
            "updated_at": "2022-09-04T14:37:36.456778Z",
            "structure_string": "I8 O20\n1.0\n5.078090 0.000000 0.000000\n0.000000 7.716862 -2.421584\n0.000000 -0.025025 11.039905\nI O\n8 20\ndirect\n0.121170 0.213657 0.125800 I\n0.878830 0.786342 0.874200 I\n0.378830 0.713657 0.125801 I\n0.667871 0.156291 0.374054 I\n0.167871 0.343708 0.625947 I\n0.332129 0.843708 0.625947 I\n0.832129 0.656291 0.374054 I\n0.621170 0.286342 0.874200 I\n0.660290 0.841543 0.494607 O\n0.160290 0.658456 0.505394 O\n0.339710 0.158456 0.505394 O\n0.839710 0.341543 0.494607 O\n0.466517 0.940035 0.193391 O\n0.966517 0.559964 0.806609 O\n0.525363 0.621730 0.253287 O\n0.660757 0.650690 0.015412 O\n0.160757 0.849309 0.984588 O\n0.339243 0.349309 0.984588 O\n0.839243 0.150690 0.015412 O\n0.490591 0.302125 0.308909 O\n0.990591 0.197874 0.691092 O\n0.509409 0.697874 0.691092 O\n0.009409 0.802125 0.308909 O\n0.974637 0.121730 0.253287 O\n0.474637 0.378269 0.746714 O\n0.025363 0.878269 0.746714 O\n0.033483 0.440035 0.193391 O\n0.533483 0.059964 0.806609 O\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "I",
                "O"
            ],
            "chemical_system": "I-O",
            "density": 5.12868138412086,
            "density_atomic": 0.06476801716988201,
            "volume": 432.31213835924524,
            "volume_molar": 9.298016248057039,
            "formula_full": "I8 O20",
            "formula_reduced": "I2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 1.814011435714286,
            "spacegroup": 14
        },
        {
            "id": "jvasp-29366",
            "created_at": "2022-09-04T14:37:59.473695Z",
            "updated_at": "2022-09-04T14:37:59.473715Z",
            "structure_string": "V8 O20\n1.0\n11.735801 0.000000 0.000000\n0.000000 8.581358 0.000000\n0.000000 -0.000000 3.563978\nV O\n8 20\ndirect\n0.852165 0.944629 0.600048 V\n0.647835 0.555371 0.099956 V\n0.647835 0.055371 0.100048 V\n0.352165 0.555371 0.099956 V\n0.352165 0.055371 0.100048 V\n0.147835 0.944629 0.600048 V\n0.147835 0.444629 0.599957 V\n0.852166 0.444629 0.599957 V\n0.681808 0.502062 0.599955 O\n0.853913 0.256939 0.599969 O\n0.818192 0.497939 0.099955 O\n0.818193 0.997940 0.100048 O\n0.681807 0.002060 0.600048 O\n0.853913 0.756937 0.600032 O\n0.000000 0.996280 0.600066 O\n0.500000 0.003720 0.100066 O\n0.500000 0.503717 0.099932 O\n0.353913 0.243064 0.100031 O\n0.353913 0.743061 0.099969 O\n0.318192 0.502062 0.599955 O\n0.318193 0.002060 0.600048 O\n0.181808 0.497939 0.099955 O\n0.181807 0.997940 0.100048 O\n0.146087 0.756937 0.600032 O\n0.146088 0.256939 0.599969 O\n0.000000 0.496283 0.599932 O\n0.646087 0.243064 0.100031 O\n0.646088 0.743061 0.099969 O\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 3.365815163772183,
            "density_atomic": 0.0780107152340458,
            "volume": 358.925051718794,
            "volume_molar": 7.719632799074491,
            "formula_full": "V8 O20",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.0429222714285715,
            "spacegroup": 59
        },
        {
            "id": "jvasp-10358",
            "created_at": "2022-09-04T14:37:09.400060Z",
            "updated_at": "2022-09-04T14:37:09.400079Z",
            "structure_string": "Ta4 O10\n1.0\n10.361446 0.000000 0.000000\n0.000000 5.036093 -1.918935\n0.000000 0.000000 3.837870\nTa O\n4 10\ndirect\n0.176908 0.764957 0.882479 Ta\n0.323092 0.235043 0.617522 Ta\n0.676908 0.235043 0.617522 Ta\n0.823092 0.764957 0.882479 Ta\n0.000000 -0.114436 -0.057218 O\n0.138343 0.406267 0.703134 O\n0.206321 0.857989 0.428995 O\n0.293679 0.142008 0.071005 O\n0.361657 0.593732 0.796867 O\n0.500000 0.114436 0.557218 O\n0.638343 0.593732 0.796867 O\n0.861658 0.406267 0.703134 O\n0.706322 0.142008 0.071005 O\n0.793679 0.857989 0.428995 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta",
            "density": 7.328103760286376,
            "density_atomic": 0.06990748310632285,
            "volume": 200.26468380655743,
            "volume_molar": 8.614443679571297,
            "formula_full": "Ta4 O10",
            "formula_reduced": "Ta2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.732772271428572,
            "spacegroup": 63
        },
        {
            "id": "jvasp-30376",
            "created_at": "2022-09-04T14:37:19.441207Z",
            "updated_at": "2022-09-04T14:37:19.441238Z",
            "structure_string": "V8 O20\n1.0\n9.202325 0.000000 0.000000\n0.000000 7.775301 -0.000000\n0.000000 -0.000000 5.918652\nV O\n8 20\ndirect\n0.079332 0.184657 0.750000 V\n0.182103 0.345270 0.250000 V\n0.317897 0.845270 0.750000 V\n0.420669 0.684657 0.250000 V\n0.579332 0.315343 0.750000 V\n0.682103 0.154730 0.250000 V\n0.817898 0.654730 0.750000 V\n0.920669 0.815343 0.250000 V\n0.689849 0.794593 0.750000 O\n0.579113 0.183786 0.996794 O\n0.579113 0.183786 0.503205 O\n0.920888 0.683786 0.496795 O\n0.761050 0.943718 0.250000 O\n0.920888 0.683786 0.003205 O\n0.564926 0.565087 0.250000 O\n0.738950 0.443718 0.750000 O\n0.435074 0.434912 0.750000 O\n0.261050 0.556282 0.250000 O\n0.420888 0.816214 0.496795 O\n0.420888 0.816214 0.003205 O\n0.810152 0.294593 0.250000 O\n0.238950 0.056282 0.750000 O\n0.079113 0.316214 0.996794 O\n0.079113 0.316214 0.503205 O\n0.189849 0.705407 0.750000 O\n0.064926 0.934912 0.250000 O\n0.310152 0.205407 0.250000 O\n0.935074 0.065087 0.750000 O\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 2.8527022921089067,
            "density_atomic": 0.06611811264995551,
            "volume": 423.4845623655115,
            "volume_molar": 9.108155872328961,
            "formula_full": "V8 O20",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.046260842857143,
            "spacegroup": 62
        },
        {
            "id": "jvasp-22551",
            "created_at": "2022-09-04T14:37:31.488668Z",
            "updated_at": "2022-09-04T14:37:31.488695Z",
            "structure_string": "N4 O10\n1.0\n5.432030 0.000000 0.000000\n-2.716015 4.704274 -0.000000\n0.000000 0.000000 6.394894\nN O\n4 10\ndirect\n0.666667 0.333333 0.250000 N\n0.000000 0.000000 0.749999 N\n0.333333 0.666666 0.749999 N\n0.000000 0.000000 0.250000 N\n0.333333 0.666666 0.571757 O\n0.666667 0.333333 0.428242 O\n0.865018 0.730036 0.749999 O\n0.666667 0.333333 0.071758 O\n0.269963 0.134982 0.749999 O\n0.134982 0.269963 0.250000 O\n0.134982 0.865017 0.250000 O\n0.865018 0.134982 0.749999 O\n0.333333 0.666666 0.928242 O\n0.730037 0.865017 0.250000 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "N",
                "O"
            ],
            "chemical_system": "N-O",
            "density": 2.1951113149447123,
            "density_atomic": 0.08567219942638701,
            "volume": 163.4135704900323,
            "volume_molar": 7.029282311322548,
            "formula_full": "N4 O10",
            "formula_reduced": "N2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.630107714285714,
            "spacegroup": 194
        },
        {
            "id": "jvasp-10362",
            "created_at": "2022-09-04T14:37:17.590135Z",
            "updated_at": "2022-09-04T14:37:17.590153Z",
            "structure_string": "Mo4 O10\n1.0\n11.906628 0.000000 0.000000\n0.000000 5.022069 -1.909168\n0.000000 -0.000000 3.818337\nMo O\n4 10\ndirect\n0.149433 0.882207 0.941103 Mo\n0.350567 0.117793 0.558898 Mo\n0.649433 0.117793 0.558898 Mo\n0.850567 0.882207 0.941103 Mo\n0.000000 -0.000805 -0.000401 O\n0.134291 0.549821 0.774911 O\n0.186009 0.978041 0.489020 O\n0.313991 0.021957 0.010979 O\n0.365709 0.450179 0.725090 O\n0.500000 0.000805 0.500402 O\n0.634291 0.450179 0.725090 O\n0.865709 0.549821 0.774911 O\n0.686009 0.021957 0.010979 O\n0.813991 0.978041 0.489020 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O",
            "density": 3.9546299024380267,
            "density_atomic": 0.06131720062414935,
            "volume": 228.3209255721664,
            "volume_molar": 9.821291087493355,
            "formula_full": "Mo4 O10",
            "formula_reduced": "Mo2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.635967042857143,
            "spacegroup": 63
        },
        {
            "id": "jvasp-30568",
            "created_at": "2022-09-04T14:37:09.547452Z",
            "updated_at": "2022-09-04T14:37:09.547462Z",
            "structure_string": "V4 O10\n1.0\n11.529654 0.000000 0.000000\n0.000000 4.923437 -1.779659\n0.000000 0.000000 3.559316\nV O\n4 10\ndirect\n0.145278 0.904920 0.952460 V\n0.354722 0.095081 0.547541 V\n0.645278 0.095081 0.547541 V\n0.854722 0.904920 0.952460 V\n0.000000 0.037761 0.018881 O\n0.130031 0.581750 0.790876 O\n0.182364 -0.003802 0.498099 O\n0.317636 0.003800 0.001900 O\n0.369969 0.418250 0.709126 O\n0.500000 0.962239 0.481119 O\n0.630031 0.418250 0.709126 O\n0.869968 0.581750 0.790876 O\n0.682363 0.003800 0.001900 O\n0.817636 -0.003802 0.498099 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 2.9895982610012615,
            "density_atomic": 0.06929100002680766,
            "volume": 202.04644173967193,
            "volume_molar": 8.691086515810314,
            "formula_full": "V4 O10",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.0482022714285715,
            "spacegroup": 63
        },
        {
            "id": "jvasp-10354",
            "created_at": "2022-09-04T14:37:06.909394Z",
            "updated_at": "2022-09-04T14:37:06.909417Z",
            "structure_string": "Cr4 O10\n1.0\n11.094020 0.000000 0.000000\n0.000000 5.007670 -1.775476\n0.000000 -0.000000 3.550952\nCr O\n4 10\ndirect\n0.148085 0.902233 0.951115 Cr\n0.351915 0.097767 0.548883 Cr\n0.648085 0.097767 0.548883 Cr\n0.851915 0.902233 0.951115 Cr\n0.000000 0.023488 0.011745 O\n0.133799 0.590078 0.795038 O\n0.182620 0.001961 0.500980 O\n0.317380 0.998037 0.999016 O\n0.366201 0.409922 0.704960 O\n0.500000 0.976512 0.488254 O\n0.633799 0.409922 0.704960 O\n0.866201 0.590078 0.795038 O\n0.682620 0.998037 0.999016 O\n0.817380 0.001961 0.500980 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 3.097433394630315,
            "density_atomic": 0.07096734989088582,
            "volume": 197.27381706552902,
            "volume_molar": 8.48579067593647,
            "formula_full": "Cr4 O10",
            "formula_reduced": "Cr2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.2648189,
            "spacegroup": 63
        },
        {
            "id": "jvasp-30551",
            "created_at": "2022-09-04T14:37:31.478189Z",
            "updated_at": "2022-09-04T14:37:31.478211Z",
            "structure_string": "Cr4 S10\n1.0\n4.175841 0.000012 -0.000004\n-0.000016 5.762483 0.002780\n-0.000004 -0.006546 13.611875\nCr S\n4 10\ndirect\n0.018566 0.120459 0.148898 Cr\n0.518566 0.879668 0.351107 Cr\n0.518564 0.879535 0.648896 Cr\n0.018565 0.120333 0.851106 Cr\n0.518566 0.976491 0.183419 S\n0.018567 0.023705 0.316599 S\n0.018566 0.023511 0.683417 S\n0.518564 0.976288 0.816602 S\n0.018582 0.464605 0.852647 S\n0.518581 0.535263 0.647316 S\n0.518584 0.535398 0.352652 S\n0.518569 0.002142 0.500010 S\n0.018569 -0.002136 0.000010 S\n0.018584 0.464730 0.147318 S\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 2.679988027864324,
            "density_atomic": 0.04274215072323634,
            "volume": 327.5455203612167,
            "volume_molar": 14.089465920876378,
            "formula_full": "Cr4 S10",
            "formula_reduced": "Cr2S5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.062934971428571,
            "spacegroup": 59
        }
    ]
}