GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=601
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=nelements&page=602",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=600",
    "results": [
        {
            "id": "jvasp-39308",
            "created_at": "2022-09-04T14:38:36.139165Z",
            "updated_at": "2022-09-04T14:38:36.139191Z",
            "structure_string": "Hg2 N2\n1.0\n1.785649 -3.092836 -0.000000\n1.785649 3.092836 -0.000000\n0.000000 -0.000000 6.255957\nHg N\n2 2\ndirect\n0.333333 0.666667 0.014359 Hg\n0.666667 0.333333 0.514359 Hg\n0.333333 0.666667 0.360639 N\n0.666667 0.333333 0.860639 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hg",
                "N"
            ],
            "chemical_system": "Hg-N",
            "density": 10.313958866060142,
            "density_atomic": 0.057887294730747295,
            "volume": 69.09979156229888,
            "volume_molar": 10.403216781870604,
            "formula_full": "Hg2 N2",
            "formula_reduced": "HgN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.994968925,
            "spacegroup": 186
        },
        {
            "id": "jvasp-119011",
            "created_at": "2022-09-04T14:38:32.435959Z",
            "updated_at": "2022-09-04T14:38:32.435980Z",
            "structure_string": "Mg8 O8\n1.0\n5.686084 0.006645 -5.824014\n-0.413358 4.027715 -7.060976\n-0.027951 -0.006645 8.139405\nMg O\n8 8\ndirect\n0.738050 0.070469 0.667580 Mg\n0.261950 0.929533 0.332419 Mg\n0.597112 0.429533 0.167581 Mg\n0.402888 0.570469 0.832419 Mg\n0.025172 0.689819 0.335353 Mg\n0.974827 0.310182 0.664647 Mg\n0.645535 0.810182 0.835353 Mg\n0.354465 0.189819 0.164647 Mg\n0.024623 0.190127 0.834494 O\n0.975376 0.809874 0.165506 O\n0.644367 0.309873 0.334495 O\n0.355633 0.690128 0.665505 O\n0.741820 0.570446 0.171375 O\n0.258179 0.429555 0.828625 O\n0.600929 0.929556 0.671374 O\n0.399070 0.070445 0.328625 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Mg",
                "O"
            ],
            "chemical_system": "Mg-O",
            "density": 2.8864456859061,
            "density_atomic": 0.08625649915457533,
            "volume": 185.4932689921407,
            "volume_molar": 6.981666099395092,
            "formula_full": "Mg8 O8",
            "formula_reduced": "MgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0561399999999998,
            "spacegroup": 72
        },
        {
            "id": "jvasp-12786",
            "created_at": "2022-09-04T14:38:36.185861Z",
            "updated_at": "2022-09-04T14:38:36.185897Z",
            "structure_string": "Y4 Cl6\n1.0\n3.759191 -0.000000 0.772243\n1.415000 7.170639 2.647723\n-0.004876 0.019940 9.559523\nY Cl\n4 6\ndirect\n0.137235 0.019504 0.706024 Y\n0.862763 0.980496 0.293975 Y\n0.410874 0.230769 0.947480 Y\n0.589125 0.769231 0.052519 Y\n0.950922 0.367316 0.730837 Cl\n0.049077 0.632684 0.269163 Cl\n0.770933 0.340767 0.117365 Cl\n0.229065 0.659233 0.882635 Cl\n0.342247 0.803734 0.511770 Cl\n0.657752 0.196266 0.488230 Cl\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Y",
                "Cl"
            ],
            "chemical_system": "Cl-Y",
            "density": 3.6645635281266835,
            "density_atomic": 0.038829684759842435,
            "volume": 257.53492622587487,
            "volume_molar": 15.50911576348434,
            "formula_full": "Y4 Cl6",
            "formula_reduced": "Y2Cl3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.9088386205,
            "spacegroup": 12
        },
        {
            "id": "jvasp-55030",
            "created_at": "2022-09-04T14:38:31.803944Z",
            "updated_at": "2022-09-04T14:38:31.803970Z",
            "structure_string": "Dy12 Al8\n1.0\n8.211412 0.000000 0.000000\n-0.000000 8.211412 0.000000\n0.000000 0.000000 7.549840\nDy Al\n12 8\ndirect\n0.500000 0.000000 0.506190 Dy\n0.350479 0.649520 0.756197 Dy\n0.796992 0.796992 0.756209 Dy\n0.000000 0.500000 0.006190 Dy\n0.703008 0.296992 0.256209 Dy\n0.149521 0.149521 0.256196 Dy\n0.850479 0.850479 0.256196 Dy\n0.203008 0.203008 0.756209 Dy\n0.296992 0.703008 0.256209 Dy\n0.000000 0.500000 0.506190 Dy\n0.649520 0.350479 0.756197 Dy\n0.500000 0.000000 0.006190 Dy\n0.880665 0.119335 0.562153 Al\n0.619335 0.619335 0.062153 Al\n0.619341 0.619341 0.450250 Al\n0.119335 0.880665 0.562153 Al\n0.119341 0.880659 0.950250 Al\n0.380665 0.380665 0.062153 Al\n0.880659 0.119341 0.950250 Al\n0.380659 0.380659 0.450250 Al\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Dy",
                "Al"
            ],
            "chemical_system": "Al-Dy",
            "density": 7.0648753209056,
            "density_atomic": 0.03928769609652579,
            "volume": 509.0652287388417,
            "volume_molar": 15.328312317434511,
            "formula_full": "Dy12 Al8",
            "formula_reduced": "Dy3Al2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.55144502,
            "spacegroup": 136
        },
        {
            "id": "jvasp-114557",
            "created_at": "2022-09-04T14:38:41.929373Z",
            "updated_at": "2022-09-04T14:38:41.929398Z",
            "structure_string": "Ba1 Cl2\n1.0\n4.459284 -1.496984 -2.200625\n-1.359829 -4.958969 0.633999\n1.275871 1.750567 -4.703257\nBa Cl\n1 2\ndirect\n0.077504 -0.074692 0.836414 Ba\n0.328482 0.175401 0.335808 Cl\n0.826527 0.675207 0.336986 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "Cl"
            ],
            "chemical_system": "Ba-Cl",
            "density": 3.5021105467475233,
            "density_atomic": 0.030384525041970964,
            "volume": 98.73447078261118,
            "volume_molar": 19.819762697233063,
            "formula_full": "Ba1 Cl2",
            "formula_reduced": "BaCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.00109,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114032",
            "created_at": "2022-09-04T14:38:46.693082Z",
            "updated_at": "2022-09-04T14:38:46.693112Z",
            "structure_string": "S1 F2\n1.0\n4.044982 0.000000 -0.008296\n0.000000 3.132229 0.000000\n0.014625 0.000000 3.862905\nS F\n1 2\ndirect\n0.670610 0.000000 -0.061376 S\n-0.350714 0.000000 -0.486155 F\n0.080103 0.000000 -0.052468 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "S",
                "F"
            ],
            "chemical_system": "F-S",
            "density": 2.3770752405397957,
            "density_atomic": 0.06129622872779011,
            "volume": 48.94265213807319,
            "volume_molar": 9.82465134477306,
            "formula_full": "S1 F2",
            "formula_reduced": "SF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2879966666666666,
            "spacegroup": 6
        },
        {
            "id": "jvasp-119611",
            "created_at": "2022-09-04T14:38:36.184878Z",
            "updated_at": "2022-09-04T14:38:36.184896Z",
            "structure_string": "Tb12 Os4\n1.0\n6.323032 0.000000 0.000000\n0.000000 7.371460 0.000000\n-0.000000 -0.000000 9.086081\nTb Os\n12 4\ndirect\n0.333438 0.676473 0.062486 Tb\n0.166561 0.176473 0.437514 Tb\n0.666561 0.323527 0.562486 Tb\n0.833438 0.823527 0.937514 Tb\n0.666561 0.323527 0.937514 Tb\n0.833438 0.823527 0.562486 Tb\n0.333438 0.676473 0.437514 Tb\n0.166561 0.176473 0.062486 Tb\n0.870650 0.537367 0.250000 Tb\n0.629349 0.037367 0.250000 Tb\n0.129349 0.462633 0.750000 Tb\n0.370650 0.962633 0.750000 Tb\n0.042637 0.883743 0.250000 Os\n0.457363 0.383743 0.250000 Os\n0.957362 0.116257 0.750000 Os\n0.542637 0.616257 0.750000 Os\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Tb",
                "Os"
            ],
            "chemical_system": "Os-Tb",
            "density": 10.461244796670478,
            "density_atomic": 0.0377802202616533,
            "volume": 423.50203067079275,
            "volume_molar": 15.939930255283445,
            "formula_full": "Tb12 Os4",
            "formula_reduced": "Tb3Os",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.48253505,
            "spacegroup": 62
        },
        {
            "id": "jvasp-19704",
            "created_at": "2022-09-04T14:38:31.380999Z",
            "updated_at": "2022-09-04T14:38:31.381036Z",
            "structure_string": "Nb1 F4\n1.0\n3.769686 -0.000000 -1.686681\n-0.754676 3.693372 -1.686681\n-0.057043 -0.069878 4.928423\nNb F\n1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.758046 0.758045 0.516090 F\n-0.000001 0.500000 -0.000000 F\n0.500001 0.000000 0.000000 F\n0.241955 0.241954 0.483909 F\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Nb",
                "F"
            ],
            "chemical_system": "F-Nb",
            "density": 4.14098240546497,
            "density_atomic": 0.07382350503869095,
            "volume": 67.72910602631907,
            "volume_molar": 8.157484200789154,
            "formula_full": "Nb1 F4",
            "formula_reduced": "NbF4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.450090106,
            "spacegroup": 139
        },
        {
            "id": "jvasp-9140",
            "created_at": "2022-09-04T14:38:36.166653Z",
            "updated_at": "2022-09-04T14:38:36.166686Z",
            "structure_string": "Lu4 S6\n1.0\n5.932025 -0.001596 4.048823\n2.137705 5.533457 4.048823\n-0.002328 -0.001596 7.182054\nLu S\n4 6\ndirect\n0.849066 0.849067 0.849067 Lu\n0.650932 0.650932 0.650933 Lu\n0.150932 0.150933 0.150933 Lu\n0.349067 0.349067 0.349067 Lu\n0.054548 0.750000 0.445451 S\n0.749999 0.445451 0.054549 S\n0.445451 0.054548 0.750000 S\n0.945450 0.249999 0.554549 S\n0.554548 0.945451 0.250000 S\n0.249999 0.554549 0.945451 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Lu",
                "S"
            ],
            "chemical_system": "Lu-S",
            "density": 6.282102107468806,
            "density_atomic": 0.04239995962260201,
            "volume": 235.84928120236538,
            "volume_molar": 14.203175695454663,
            "formula_full": "Lu4 S6",
            "formula_reduced": "Lu2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.3391883,
            "spacegroup": 167
        },
        {
            "id": "jvasp-19651",
            "created_at": "2022-09-04T14:38:31.252804Z",
            "updated_at": "2022-09-04T14:38:31.252821Z",
            "structure_string": "Co2 S2\n1.0\n1.679052 -2.908202 0.000000\n1.679052 2.908202 0.000000\n0.000000 -0.000000 5.155706\nCo S\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333333 0.666666 0.250000 S\n0.666666 0.333333 0.750001 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Co",
                "S"
            ],
            "chemical_system": "Co-S",
            "density": 6.00212472862299,
            "density_atomic": 0.07944254276106379,
            "volume": 50.35085561184317,
            "volume_molar": 7.580498497023888,
            "formula_full": "Co2 S2",
            "formula_reduced": "CoS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5474404500000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110895",
            "created_at": "2022-09-04T14:38:46.297753Z",
            "updated_at": "2022-09-04T14:38:46.297777Z",
            "structure_string": "Sn4 Se4\n1.0\n3.047213 0.000000 0.000000\n0.000000 5.911054 0.000000\n-0.000000 0.000000 12.265604\nSn Se\n4 4\ndirect\n0.999834 0.500000 0.366913 Sn\n0.999834 0.500000 0.633086 Sn\n0.000165 -0.000000 0.866913 Sn\n0.000165 -0.000000 0.133087 Sn\n-0.000373 0.500000 0.142454 Se\n-0.000373 0.500000 0.857545 Se\n0.000373 -0.000000 0.642454 Se\n0.000373 -0.000000 0.357546 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn",
            "density": 5.9428281599402615,
            "density_atomic": 0.03621039885062964,
            "volume": 220.9310102603549,
            "volume_molar": 16.630970525460768,
            "formula_full": "Sn4 Se4",
            "formula_reduced": "SnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4940075333333333,
            "spacegroup": 65
        },
        {
            "id": "jvasp-38574",
            "created_at": "2022-09-04T14:38:32.516429Z",
            "updated_at": "2022-09-04T14:38:32.516451Z",
            "structure_string": "Na1 Er3\n1.0\n0.000024 3.899832 3.899806\n3.899804 0.000026 3.899803\n3.899820 3.899847 0.000010\nNa Er\n1 3\ndirect\n0.749990 0.750003 0.749991 Na\n0.000010 0.000024 0.999961 Er\n0.499970 0.499984 0.500024 Er\n0.250032 0.249985 0.250024 Er\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Er"
            ],
            "chemical_system": "Er-Na",
            "density": 7.346077862433108,
            "density_atomic": 0.033720972840927364,
            "volume": 118.62053977117688,
            "volume_molar": 17.858739688230134,
            "formula_full": "Na1 Er3",
            "formula_reduced": "NaEr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.92157725,
            "spacegroup": 225
        }
    ]
}