GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=901
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=-elements&page=902",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=900",
    "results": [
        {
            "id": "jvasp-86662",
            "created_at": "2022-09-04T14:35:59.691762Z",
            "updated_at": "2022-09-04T14:35:59.691795Z",
            "structure_string": "Y3 Ni13 B2\n1.0\n4.946568 -0.000000 0.000000\n-2.473284 4.283852 0.000000\n0.000000 0.000000 10.933870\nY Ni B\n3 13 2\ndirect\n0.000000 0.000000 0.328793 Y\n0.000000 0.000000 0.671207 Y\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.500000 Ni\n0.500000 0.000000 0.866334 Ni\n0.500000 0.500000 0.500000 Ni\n0.666668 0.333333 0.681035 Ni\n0.500000 0.500000 0.133666 Ni\n0.666668 0.333333 0.318965 Ni\n0.000000 0.500000 0.133666 Ni\n0.333333 0.666667 0.681035 Ni\n0.000000 0.500000 0.500000 Ni\n0.000000 0.500000 0.866334 Ni\n0.500000 0.500000 0.866334 Ni\n0.333333 0.666667 0.318965 Ni\n0.500000 0.000000 0.133666 Ni\n0.333333 0.666667 0.000000 B\n0.666668 0.333333 0.000000 B\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Y",
            "density": 7.535040963685305,
            "density_atomic": 0.07768911196297967,
            "volume": 231.69269856730168,
            "volume_molar": 7.751589132425227,
            "formula_full": "Y3 Ni13 B2",
            "formula_reduced": "Y3Ni13B2",
            "formula_anonymous": "A2B3C13",
            "energy_above_hull": 2.1508929287037035,
            "spacegroup": 191
        },
        {
            "id": "jvasp-86063",
            "created_at": "2022-09-04T14:35:48.498398Z",
            "updated_at": "2022-09-04T14:35:48.498423Z",
            "structure_string": "Y3 Ni13 B2\n1.0\n4.946568 0.000000 0.000000\n-2.473284 4.283852 0.000000\n-0.000000 0.000000 10.933870\nY Ni B\n3 13 2\ndirect\n0.000000 0.000000 0.328793 Y\n0.000000 0.000000 0.671207 Y\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.500000 Ni\n0.500000 0.000000 0.866334 Ni\n0.500000 0.500000 0.500000 Ni\n0.666667 0.333333 0.681035 Ni\n0.500000 0.500000 0.133666 Ni\n0.666667 0.333333 0.318965 Ni\n0.000000 0.500000 0.133666 Ni\n0.333333 0.666667 0.681035 Ni\n0.000000 0.500000 0.500000 Ni\n0.000000 0.500000 0.866334 Ni\n0.500000 0.500000 0.866334 Ni\n0.333333 0.666667 0.318965 Ni\n0.500000 0.000000 0.133666 Ni\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Y",
            "density": 7.535040963685305,
            "density_atomic": 0.07768911196297967,
            "volume": 231.69269856730168,
            "volume_molar": 7.751589132425227,
            "formula_full": "Y3 Ni13 B2",
            "formula_reduced": "Y3Ni13B2",
            "formula_anonymous": "A2B3C13",
            "energy_above_hull": 2.1508929287037035,
            "spacegroup": 191
        },
        {
            "id": "jvasp-14064",
            "created_at": "2022-09-04T14:37:39.561395Z",
            "updated_at": "2022-09-04T14:37:39.561430Z",
            "structure_string": "Y2 Ni8 B2\n1.0\n2.486240 -4.306294 0.000000\n2.486240 4.306294 -0.000000\n0.000000 0.000000 6.963903\nY Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.500000 0.500000 0.708538 Ni\n0.500000 0.000000 0.708538 Ni\n0.000000 0.500000 0.708538 Ni\n0.500000 0.500000 0.291462 Ni\n0.500000 0.000000 0.291462 Ni\n0.000000 0.500000 0.291462 Ni\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Y",
            "density": 7.449607318906661,
            "density_atomic": 0.08047330002399593,
            "volume": 149.11778187823515,
            "volume_molar": 7.483402269080911,
            "formula_full": "Y2 Ni8 B2",
            "formula_reduced": "YNi4B",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.047124605555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-63283",
            "created_at": "2022-09-04T14:36:14.732874Z",
            "updated_at": "2022-09-04T14:36:14.732903Z",
            "structure_string": "Y2 Ni3 B6\n1.0\n3.861492 -4.331782 0.000000\n3.861492 4.331782 0.000000\n0.000000 0.000000 3.498050\nY Ni B\n2 3 6\ndirect\n0.724665 0.275334 0.000000 Y\n0.275334 0.724665 0.000000 Y\n0.000000 0.000000 0.500000 Ni\n0.226895 0.226895 0.000000 Ni\n0.773104 0.773104 0.000000 Ni\n0.086766 0.388298 0.500000 B\n0.913234 0.611702 0.500000 B\n0.611702 0.913234 0.500000 B\n0.388298 0.086766 0.500000 B\n0.386590 0.386590 0.500000 B\n0.613409 0.613409 0.500000 B\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Y",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Y",
            "density": 5.942023573366597,
            "density_atomic": 0.09399720604067341,
            "volume": 117.0247549192069,
            "volume_molar": 6.40672315025424,
            "formula_full": "Y2 Ni3 B6",
            "formula_reduced": "Y2(NiB2)3",
            "formula_anonymous": "A2B3C6",
            "energy_above_hull": 3.883648509090909,
            "spacegroup": 65
        },
        {
            "id": "jvasp-60847",
            "created_at": "2022-09-04T14:36:22.321817Z",
            "updated_at": "2022-09-04T14:36:22.321843Z",
            "structure_string": "Y1 Ni4 Au1\n1.0\n0.000000 3.489213 3.489213\n3.489213 -0.000000 3.489213\n3.489213 3.489213 0.000000\nY Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.126862 0.624379 0.624379 Ni\n0.624379 0.126862 0.624379 Ni\n0.624379 0.624379 0.126862 Ni\n0.624379 0.624379 0.624379 Ni\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Ni",
                "Au"
            ],
            "chemical_system": "Au-Ni-Y",
            "density": 10.176049436024993,
            "density_atomic": 0.07062180429998301,
            "volume": 84.95959653641196,
            "volume_molar": 8.527310820918023,
            "formula_full": "Y1 Ni4 Au1",
            "formula_reduced": "YNi4Au",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.3124004366666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-37463",
            "created_at": "2022-09-04T14:38:08.553148Z",
            "updated_at": "2022-09-04T14:38:08.553173Z",
            "structure_string": "Y1 Nb1 Ru2\n1.0\n-0.000000 3.276329 3.276329\n3.276329 -0.000000 3.276329\n3.276329 3.276329 -0.000000\nY Nb Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Nb",
                "Ru"
            ],
            "chemical_system": "Nb-Ru-Y",
            "density": 9.064289719016202,
            "density_atomic": 0.056867937551710865,
            "volume": 70.33840459508032,
            "volume_molar": 10.589694332635112,
            "formula_full": "Y1 Nb1 Ru2",
            "formula_reduced": "YNbRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.2653064625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-9714",
            "created_at": "2022-09-04T14:36:51.867655Z",
            "updated_at": "2022-09-04T14:36:51.867675Z",
            "structure_string": "Y2 Nb2 O8\n1.0\n4.795860 0.009583 -1.840262\n-1.214490 4.791454 -2.010727\n-0.012543 0.000072 6.571966\nY Nb O\n2 2 8\ndirect\n0.378645 0.128644 0.757291 Y\n0.621354 0.871353 0.242709 Y\n0.857062 0.607061 0.714124 Nb\n0.142938 0.392937 0.285876 Nb\n0.427622 0.220002 0.436818 O\n0.009195 0.716814 0.436818 O\n0.572378 0.779996 0.563182 O\n0.990805 0.283184 0.563182 O\n0.788089 0.127277 0.076665 O\n0.288576 0.449387 0.076665 O\n0.211911 0.872721 0.923335 O\n0.711424 0.550611 0.923335 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Y",
            "density": 5.406848023741027,
            "density_atomic": 0.07947802545931203,
            "volume": 150.98512992302858,
            "volume_molar": 7.577114208861384,
            "formula_full": "Y2 Nb2 O8",
            "formula_reduced": "YNbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.778188141666667,
            "spacegroup": 15
        },
        {
            "id": "jvasp-118818",
            "created_at": "2022-09-04T14:38:50.255428Z",
            "updated_at": "2022-09-04T14:38:50.255457Z",
            "structure_string": "Y1 Nb1 O1\n1.0\n3.026998 -0.000000 -0.000000\n-0.000000 3.026998 0.000000\n-0.000000 0.000000 7.147150\nY Nb O\n1 1 1\ndirect\n0.000000 0.000000 0.712895 Y\n0.000000 0.000000 0.262895 Nb\n0.000000 0.000000 0.005048 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Y",
            "density": 5.015840919976119,
            "density_atomic": 0.04581040062250536,
            "volume": 65.48731203468638,
            "volume_molar": 13.14579370223078,
            "formula_full": "Y1 Nb1 O1",
            "formula_reduced": "YNbO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.00287945,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118817",
            "created_at": "2022-09-04T14:38:48.731594Z",
            "updated_at": "2022-09-04T14:38:48.731612Z",
            "structure_string": "Y1 Nb1 O1\n1.0\n4.492915 -0.000000 -0.000000\n-2.246457 3.890978 0.000000\n0.000000 -0.000000 2.993213\nY Nb O\n1 1 1\ndirect\n0.666665 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 Nb\n0.333332 0.666667 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Y",
            "density": 6.277349635874611,
            "density_atomic": 0.05733194219172389,
            "volume": 52.32685105918255,
            "volume_molar": 10.503988753531749,
            "formula_full": "Y1 Nb1 O1",
            "formula_reduced": "YNbO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.3163261166666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118819",
            "created_at": "2022-09-04T14:38:29.366843Z",
            "updated_at": "2022-09-04T14:38:29.366854Z",
            "structure_string": "Y1 Nb1 O2\n1.0\n1.746008 1.008058 6.095850\n-1.746008 1.008058 6.095850\n0.000000 -2.016116 6.095850\nY Nb O\n1 1 2\ndirect\n0.499999 0.499999 0.500002 Y\n0.000000 0.000000 0.000000 Nb\n0.110627 0.110627 0.110628 O\n0.889371 0.889371 0.889376 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Y",
            "density": 5.515208445562676,
            "density_atomic": 0.06213591804201506,
            "volume": 64.37500444260404,
            "volume_molar": 9.691883454474672,
            "formula_full": "Y1 Nb1 O2",
            "formula_reduced": "YNbO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6649104624999995,
            "spacegroup": 166
        },
        {
            "id": "jvasp-98662",
            "created_at": "2022-09-04T14:36:06.992514Z",
            "updated_at": "2022-09-04T14:36:06.992540Z",
            "structure_string": "Y4 N12 O36\n1.0\n10.915349 0.000000 -0.636151\n0.000000 6.129726 0.000000\n-0.100661 0.000000 9.500613\nY N O\n4 12 36\ndirect\n0.736946 0.331765 0.714463 Y\n0.263054 0.831765 0.785536 Y\n0.263054 0.668236 0.285537 Y\n0.736946 0.168236 0.214463 Y\n0.889015 0.216368 0.978400 N\n0.110985 0.716369 0.521600 N\n0.110985 0.783633 0.021600 N\n0.889015 0.283632 0.478400 N\n0.790850 0.719179 0.203525 N\n0.209150 0.219179 0.296475 N\n0.209151 0.280821 0.796475 N\n0.493057 0.877926 0.332485 N\n0.506943 0.377926 0.167515 N\n0.506943 0.122075 0.667515 N\n0.493058 0.622075 0.832485 N\n0.790850 0.780822 0.703525 N\n0.768342 0.268283 0.460020 O\n0.181925 0.020447 0.301995 O\n0.167166 0.163191 0.694357 O\n0.832834 0.663192 0.805642 O\n0.832834 0.836809 0.305643 O\n0.167166 0.336809 0.194357 O\n0.231658 0.768283 0.039980 O\n0.048768 0.726600 0.118881 O\n0.768342 0.231718 0.960020 O\n0.930137 0.355326 0.596358 O\n0.069864 0.855326 0.903642 O\n0.069864 0.644675 0.403642 O\n0.930136 0.144674 0.096358 O\n0.951232 0.226599 0.381119 O\n0.818075 0.520448 0.198005 O\n0.231658 0.731718 0.539980 O\n0.818075 0.979553 0.698005 O\n0.401736 0.041054 0.649917 O\n0.277887 0.309491 0.394055 O\n0.421163 0.576553 0.724314 O\n0.578837 0.076552 0.775686 O\n0.578837 0.423448 0.275686 O\n0.421163 0.923448 0.224314 O\n0.453841 0.754475 0.922226 O\n0.546160 0.254475 0.577773 O\n0.546160 0.245526 0.077774 O\n0.453841 0.745526 0.422226 O\n0.598264 0.541054 0.850083 O\n0.048768 0.773401 0.618881 O\n0.401736 0.458946 0.149917 O\n0.598264 0.958947 0.350083 O\n0.277887 0.190509 0.894055 O\n0.722113 0.690510 0.605945 O\n0.722113 0.809491 0.105945 O\n0.181926 0.479553 0.801994 O\n0.951232 0.273401 0.881119 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "Y",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Y",
            "density": 2.8744465261041188,
            "density_atomic": 0.08185425960793517,
            "volume": 635.2754303694047,
            "volume_molar": 7.35715012125795,
            "formula_full": "Y4 N12 O36",
            "formula_reduced": "Y(NO3)3",
            "formula_anonymous": "AB3C9",
            "energy_above_hull": 3.708696669230769,
            "spacegroup": 14
        },
        {
            "id": "jvasp-42229",
            "created_at": "2022-09-04T14:35:51.531342Z",
            "updated_at": "2022-09-04T14:35:51.531368Z",
            "structure_string": "Y6 N2 O5\n1.0\n-4.764208 -0.000561 0.001763\n2.381429 5.404913 0.007178\n-0.002606 -1.117651 -7.501284\nY N O\n6 2 5\ndirect\n0.290632 0.581976 0.859313 Y\n0.564972 0.130664 0.714908 Y\n0.144738 0.290185 0.420151 Y\n0.854520 0.709757 0.576015 Y\n0.708634 0.417965 0.136853 Y\n0.434276 0.869276 0.281257 Y\n0.357039 0.714795 0.572480 N\n0.642216 0.285145 0.423686 N\n0.078727 0.158194 0.699959 O\n0.499609 -0.000029 0.998083 O\n0.771779 0.544253 0.852335 O\n0.920522 0.841748 0.296209 O\n0.227497 0.455688 0.143828 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Y",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Y",
            "density": 5.515854582879939,
            "density_atomic": 0.06732049494096573,
            "volume": 193.10612632007354,
            "volume_molar": 8.945479033214028,
            "formula_full": "Y6 N2 O5",
            "formula_reduced": "Y6N2O5",
            "formula_anonymous": "A2B5C6",
            "energy_above_hull": 3.5327059,
            "spacegroup": 12
        }
    ]
}