GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=4611
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=4612",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4610",
    "results": [
        {
            "id": "jvasp-44565",
            "created_at": "2022-09-04T14:37:26.987197Z",
            "updated_at": "2022-09-04T14:37:26.987217Z",
            "structure_string": "Na6 Si2 Sn2 B2 O14\n1.0\n0.000000 5.312196 0.025075\n6.732075 0.000000 0.000000\n0.000000 -0.213732 -9.063416\nNa Si Sn B O\n6 2 2 2 14\ndirect\n0.232558 0.750001 0.080950 Na\n0.746623 0.993223 0.248139 Na\n0.746623 0.506778 0.248139 Na\n0.253378 0.493222 0.751862 Na\n0.253378 0.006778 0.751862 Na\n0.767443 0.250000 0.919051 Na\n0.283744 0.750001 0.423884 Si\n0.716257 0.250000 0.576117 Si\n0.783571 0.750001 0.659816 Sn\n0.216430 0.250000 0.340185 Sn\n0.279573 0.250000 0.060070 B\n0.720428 0.750001 0.939931 B\n0.523512 0.750001 0.830009 O\n0.794293 0.058477 0.679888 O\n0.794293 0.441523 0.679888 O\n0.406545 0.250000 0.541440 O\n0.143225 0.750001 0.582204 O\n0.856776 0.250000 0.417797 O\n0.678574 0.750001 0.084944 O\n0.205708 0.558477 0.320113 O\n0.205708 0.941524 0.320113 O\n0.476489 0.250000 0.169992 O\n0.040414 0.250000 0.123705 O\n0.959587 0.750001 0.876296 O\n0.593456 0.750001 0.458561 O\n0.321427 0.250000 0.915057 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Na",
                "Si",
                "Sn",
                "B",
                "O"
            ],
            "chemical_system": "B-Na-O-Si-Sn",
            "density": 3.469469100981086,
            "density_atomic": 0.08022444899566061,
            "volume": 324.09072702271044,
            "volume_molar": 7.506615296698069,
            "formula_full": "Na6 Si2 Sn2 B2 O14",
            "formula_reduced": "Na3SiSnBO7",
            "formula_anonymous": "ABCD3E7",
            "energy_above_hull": 1.9742649525641036,
            "spacegroup": 11
        },
        {
            "id": "jvasp-45746",
            "created_at": "2022-09-04T14:37:59.374524Z",
            "updated_at": "2022-09-04T14:37:59.374546Z",
            "structure_string": "Na4 Sm2 P2 C2 O14\n1.0\n0.000000 5.083361 -0.034965\n7.042960 0.000000 0.000000\n0.000000 -0.066064 -9.461473\nNa Sm P C O\n4 2 2 2 14\ndirect\n0.243767 0.489047 0.202720 Na\n0.243767 0.010953 0.202720 Na\n0.756234 0.510953 0.797280 Na\n0.756234 0.989047 0.797280 Na\n0.776258 0.750000 0.387433 Sm\n0.223743 0.250000 0.612568 Sm\n0.706692 0.250000 0.406260 P\n0.293308 0.750000 0.593741 P\n0.747690 0.750000 0.089333 C\n0.252311 0.250000 0.910668 C\n0.456786 0.250000 0.823938 O\n0.156899 0.929313 0.651525 O\n0.156899 0.570687 0.651525 O\n0.731863 0.250000 0.572383 O\n0.593459 0.750000 0.623849 O\n0.406542 0.250000 0.376152 O\n0.975996 0.750000 0.152782 O\n0.843101 0.429313 0.348475 O\n0.843101 0.070687 0.348475 O\n0.543214 0.750000 0.176062 O\n0.024004 0.250000 0.847219 O\n0.279794 0.250000 0.043060 O\n0.268138 0.750000 0.427617 O\n0.720207 0.750000 0.956940 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Sm",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Na-O-P-Sm",
            "density": 3.444260049688346,
            "density_atomic": 0.07084765096885576,
            "volume": 338.75505640335587,
            "volume_molar": 8.50012763676145,
            "formula_full": "Na4 Sm2 P2 C2 O14",
            "formula_reduced": "Na2SmPCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.4384805729166663,
            "spacegroup": 11
        },
        {
            "id": "jvasp-44490",
            "created_at": "2022-09-04T14:37:30.689938Z",
            "updated_at": "2022-09-04T14:37:30.689970Z",
            "structure_string": "Na4 Sn2 B2 As2 O14\n1.0\n0.000000 5.422206 0.048796\n6.920589 0.000000 0.000000\n0.000000 -0.542739 -9.588416\nNa Sn B As O\n4 2 2 2 14\ndirect\n0.766707 0.490799 0.175554 Na\n0.766707 0.009201 0.175554 Na\n0.233293 0.509201 0.824446 Na\n0.233293 0.990799 0.824446 Na\n0.220823 0.250000 0.341825 Sn\n0.779177 0.750000 0.658175 Sn\n0.285711 0.250000 0.081914 B\n0.714289 0.750000 0.918086 B\n0.266239 0.750000 0.429957 As\n0.733761 0.250000 0.570043 As\n0.523245 0.750000 0.805173 O\n0.822390 0.054306 0.669159 O\n0.822390 0.445694 0.669159 O\n0.137174 0.750000 0.588601 O\n0.413282 0.250000 0.536331 O\n0.586718 0.750000 0.463669 O\n0.051176 0.250000 0.141562 O\n0.177610 0.554306 0.330841 O\n0.177610 0.945694 0.330841 O\n0.476756 0.250000 0.194827 O\n0.948825 0.750000 0.858438 O\n0.671516 0.750000 0.051333 O\n0.862827 0.250000 0.411399 O\n0.328485 0.250000 0.948667 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Sn",
                "B",
                "As",
                "O"
            ],
            "chemical_system": "As-B-Na-O-Sn",
            "density": 3.346910678903225,
            "density_atomic": 0.06673698539278303,
            "volume": 359.62067897953585,
            "volume_molar": 9.023693120923076,
            "formula_full": "Na4 Sn2 B2 As2 O14",
            "formula_reduced": "Na2SnBAsO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.153013211111111,
            "spacegroup": 11
        },
        {
            "id": "jvasp-95448",
            "created_at": "2022-09-04T14:36:31.208809Z",
            "updated_at": "2022-09-04T14:36:31.208834Z",
            "structure_string": "Na4 Sr2 Al8 Si8 O32\n1.0\n7.750054 -0.000011 -3.357913\n-2.012492 8.569357 -4.644837\n0.018380 0.005247 10.665006\nNa Sr Al Si O\n4 2 8 8 32\ndirect\n0.364328 0.082991 0.808449 Na\n0.864327 0.225459 0.808448 Na\n0.944128 0.582996 0.808454 Na\n0.444129 0.725458 0.808456 Na\n0.654255 0.154263 0.308525 Sr\n0.154255 0.654264 0.308525 Sr\n0.633051 0.370056 0.126686 Al\n0.133051 0.256629 0.126686 Al\n0.533826 0.356347 0.621875 Al\n0.033827 0.765527 0.621875 Al\n0.493623 0.756631 0.126684 Al\n0.088050 0.265525 0.621874 Al\n0.993622 0.870054 0.126684 Al\n0.588050 0.856350 0.621874 Al\n0.322429 0.044608 0.491490 Si\n0.169065 0.446890 0.491495 Si\n0.669065 0.544606 0.491495 Si\n0.822430 0.946882 0.491490 Si\n0.261261 0.447487 0.996466 Si\n0.735201 0.548979 0.996468 Si\n0.761259 0.048980 0.996466 Si\n0.235201 0.947490 0.996468 Si\n0.473327 0.150903 0.493083 O\n0.642865 0.171730 0.059515 O\n0.787594 0.483064 0.119986 O\n0.258469 0.165817 0.620700 O\n0.362242 0.454888 0.620698 O\n0.418780 0.354151 0.992009 O\n0.573229 0.637860 0.992017 O\n0.160989 0.934670 0.315795 O\n0.519770 0.650905 0.493088 O\n0.916648 0.671729 0.059518 O\n0.689500 0.407379 0.816261 O\n0.189499 0.908883 0.816261 O\n0.918779 0.137857 0.992009 O\n0.655893 0.420319 0.550320 O\n0.142865 0.387786 0.059515 O\n0.894431 0.129992 0.550313 O\n0.073229 0.854157 0.992016 O\n0.126757 0.408882 0.816259 O\n0.416648 0.887789 0.059517 O\n0.862242 0.665810 0.620698 O\n0.660988 0.881127 0.315795 O\n0.154803 0.381133 0.315796 O\n0.654802 0.434663 0.315796 O\n0.758469 0.954884 0.620701 O\n0.019770 0.342183 0.493088 O\n0.332391 0.636919 0.119985 O\n0.973326 0.842181 0.493083 O\n0.626757 0.907378 0.816259 O\n0.155893 0.630001 0.550320 O\n0.394432 0.920321 0.550313 O\n0.287594 0.136922 0.119986 O\n0.832390 0.983067 0.119986 O\n",
            "nsites": 54,
            "nelements": 5,
            "elements": [
                "Na",
                "Sr",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Na-O-Si-Sr",
            "density": 2.8564877199955516,
            "density_atomic": 0.07615847457067962,
            "volume": 709.0478151566018,
            "volume_molar": 7.907381015636145,
            "formula_full": "Na4 Sr2 Al8 Si8 O32",
            "formula_reduced": "Na2SrAl4(SiO4)4",
            "formula_anonymous": "AB2C4D4E16",
            "energy_above_hull": 2.538275404074074,
            "spacegroup": 45
        },
        {
            "id": "jvasp-111796",
            "created_at": "2022-09-04T14:38:41.877163Z",
            "updated_at": "2022-09-04T14:38:41.877188Z",
            "structure_string": "Na1 Sr2 La1 Ti4 O12\n1.0\n5.504401 0.000000 0.000000\n0.000000 5.504401 0.000000\n0.000000 0.000000 7.884874\nNa Sr La Ti O\n1 2 1 4 12\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.247722 Ti\n0.500000 0.000000 0.752277 Ti\n0.500000 0.000000 0.247722 Ti\n0.000000 0.500000 0.752277 Ti\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.718823 0.281176 0.751265 O\n0.208669 0.791331 0.245042 O\n0.281176 0.718823 0.751265 O\n0.718823 0.718823 0.248734 O\n0.791331 0.791331 0.754958 O\n0.281176 0.281176 0.248734 O\n0.500000 0.000000 0.000000 O\n0.208669 0.208669 0.754958 O\n0.791331 0.208669 0.245042 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "Na",
                "Sr",
                "La",
                "Ti",
                "O"
            ],
            "chemical_system": "La-Na-O-Sr-Ti",
            "density": 5.008712227837437,
            "density_atomic": 0.0837172796645738,
            "volume": 238.8993058557694,
            "volume_molar": 7.193426236648678,
            "formula_full": "Na1 Sr2 La1 Ti4 O12",
            "formula_reduced": "NaSr2LaTi4O12",
            "formula_anonymous": "ABC2D4E12",
            "energy_above_hull": 2.6329375976666665,
            "spacegroup": 111
        },
        {
            "id": "jvasp-97312",
            "created_at": "2022-09-04T14:36:21.751257Z",
            "updated_at": "2022-09-04T14:36:21.751285Z",
            "structure_string": "Na8 Sr4 Mg4 P8 O32\n1.0\n9.077134 0.000000 -0.007015\n0.000000 5.317573 0.000000\n-0.007695 0.000000 13.526570\nNa Sr Mg P O\n8 4 4 8 32\ndirect\n0.082372 0.224204 0.910542 Na\n0.917629 0.724204 0.589458 Na\n0.917628 0.775795 0.089458 Na\n0.082371 0.275796 0.410542 Na\n0.417668 0.224209 0.589483 Na\n0.582332 0.724209 0.910517 Na\n0.582332 0.775790 0.410517 Na\n0.417668 0.275790 0.089483 Na\n0.750028 0.310327 0.249994 Sr\n0.249972 0.810327 0.250006 Sr\n0.249972 0.689672 0.750006 Sr\n0.750028 0.189672 0.749994 Sr\n0.750003 0.249988 0.499990 Mg\n0.249997 0.749987 0.000010 Mg\n0.249997 0.750012 0.500010 Mg\n0.750003 0.250012 -0.000010 Mg\n0.417584 0.271222 0.367353 P\n0.582416 0.771222 0.132646 P\n0.582416 0.728777 0.632646 P\n0.417584 0.228778 0.867353 P\n0.082404 0.271212 0.132658 P\n0.917596 0.771212 0.367342 P\n0.917596 0.728787 0.867342 P\n0.082404 0.228788 0.632658 P\n0.645653 0.963679 0.577905 O\n0.645653 0.536320 0.077905 O\n0.354347 0.036321 0.422094 O\n0.424205 0.283999 0.756321 O\n0.575795 0.783999 0.743679 O\n0.575795 0.716001 0.243679 O\n0.574070 0.176738 0.909418 O\n0.354347 0.463679 0.922094 O\n0.425930 0.676738 0.590582 O\n0.425930 0.823261 0.090582 O\n0.574070 0.323262 0.409418 O\n0.682369 0.497809 0.610168 O\n0.317632 0.997808 0.889831 O\n0.424205 0.216001 0.256321 O\n0.145639 0.036284 0.077935 O\n0.074064 0.823258 0.409444 O\n0.854361 0.963716 0.922065 O\n0.145639 0.463716 0.577935 O\n0.182380 0.502160 0.110193 O\n0.817620 0.002160 0.389807 O\n0.817620 0.497840 0.889807 O\n0.182380 0.997839 0.610193 O\n0.075717 0.216031 0.243693 O\n0.924283 0.716031 0.256307 O\n0.924283 0.783968 0.756307 O\n0.075717 0.283969 0.743693 O\n0.317631 0.502191 0.389831 O\n0.925936 0.323258 0.090555 O\n0.925936 0.176742 0.590555 O\n0.074064 0.676741 0.909444 O\n0.854361 0.536284 0.422065 O\n0.682368 0.002191 0.110168 O\n",
            "nsites": 56,
            "nelements": 5,
            "elements": [
                "Na",
                "Sr",
                "Mg",
                "P",
                "O"
            ],
            "chemical_system": "Mg-Na-O-P-Sr",
            "density": 3.5387344826992098,
            "density_atomic": 0.08577057592648647,
            "volume": 652.9045584117019,
            "volume_molar": 7.021219917144484,
            "formula_full": "Na8 Sr4 Mg4 P8 O32",
            "formula_reduced": "Na2SrMg(PO4)2",
            "formula_anonymous": "ABC2D2E8",
            "energy_above_hull": 1.780484454285714,
            "spacegroup": 15
        },
        {
            "id": "jvasp-46828",
            "created_at": "2022-09-04T14:38:08.249378Z",
            "updated_at": "2022-09-04T14:38:08.249392Z",
            "structure_string": "Na6 Sr2 P2 C2 O14\n1.0\n0.000000 5.181298 -0.034879\n7.187751 0.000000 0.000000\n0.000000 -0.010732 -9.416352\nNa Sr P C O\n6 2 2 2 14\ndirect\n0.236735 0.750000 0.080319 Na\n0.760153 -0.001053 0.239969 Na\n0.760153 0.501053 0.239969 Na\n0.239848 0.498947 0.760031 Na\n0.239848 0.001053 0.760031 Na\n0.763265 0.250000 0.919681 Na\n0.238056 0.250000 0.383882 Sr\n0.761945 0.750000 0.616118 Sr\n0.701116 0.250000 0.607464 P\n0.298885 0.750000 0.392536 P\n0.261864 0.250000 0.064538 C\n0.738137 0.750000 0.935462 C\n0.528347 0.750000 0.859506 O\n0.815565 0.076639 0.681962 O\n0.815565 0.423361 0.681962 O\n0.403183 0.250000 0.625724 O\n0.243003 0.750000 0.556731 O\n0.756998 0.250000 0.443269 O\n0.721075 0.750000 0.072887 O\n0.184436 0.576639 0.318038 O\n0.184436 0.923361 0.318038 O\n0.471654 0.250000 0.140494 O\n0.035792 0.250000 0.125685 O\n0.964209 0.750000 0.874315 O\n0.596818 0.750000 0.374276 O\n0.278926 0.250000 0.927112 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Na",
                "Sr",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Na-O-P-Sr",
            "density": 2.950641972976646,
            "density_atomic": 0.07414053850497547,
            "volume": 350.6853406285304,
            "volume_molar": 8.122601860513681,
            "formula_full": "Na6 Sr2 P2 C2 O14",
            "formula_reduced": "Na3SrPCO7",
            "formula_anonymous": "ABCD3E7",
            "energy_above_hull": 2.0118541007692308,
            "spacegroup": 11
        },
        {
            "id": "jvasp-51385",
            "created_at": "2022-09-04T14:37:04.746984Z",
            "updated_at": "2022-09-04T14:37:04.746996Z",
            "structure_string": "Na1 Te1 H6 O6 F1\n1.0\n3.002931 1.733743 4.500733\n-3.002931 1.733743 4.500733\n0.000000 -3.467486 4.500733\nNa Te H O F\n1 1 6 6 1\ndirect\n0.374151 0.374151 0.374153 Na\n0.003778 0.003778 0.003778 Te\n0.952225 0.015497 0.462649 H\n0.015497 0.462647 0.952227 H\n0.462648 0.952226 0.015498 H\n0.322776 0.802181 0.610767 H\n0.802181 0.610765 0.322778 H\n0.610765 0.322776 0.802183 H\n0.820303 0.060101 0.364392 O\n0.060101 0.364391 0.820305 O\n0.364391 0.820304 0.060102 O\n0.157404 0.977304 0.629115 O\n0.977304 0.629114 0.157405 O\n0.629114 0.157404 0.977306 O\n0.554448 0.554448 0.554450 F\n",
            "nsites": 15,
            "nelements": 5,
            "elements": [
                "Na",
                "Te",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-H-Na-O-Te",
            "density": 3.2082322078580843,
            "density_atomic": 0.1066907295903992,
            "volume": 140.59328357381304,
            "volume_molar": 5.644483623947321,
            "formula_full": "Na1 Te1 H6 O6 F1",
            "formula_reduced": "NaTeH6O6F",
            "formula_anonymous": "ABCD6E6",
            "energy_above_hull": 2.397173203277778,
            "spacegroup": 146
        },
        {
            "id": "jvasp-45763",
            "created_at": "2022-09-04T14:37:59.866550Z",
            "updated_at": "2022-09-04T14:37:59.866573Z",
            "structure_string": "Na4 Tm2 P2 C2 O14\n1.0\n0.000000 5.070907 0.010006\n6.905600 0.000000 0.000000\n0.000000 -0.180423 -9.303390\nNa Tm P C O\n4 2 2 2 14\ndirect\n0.234786 0.490233 0.211985 Na\n0.234786 0.009767 0.211985 Na\n0.765215 0.509767 0.788014 Na\n0.765215 0.990233 0.788014 Na\n0.778119 0.750000 0.369795 Tm\n0.221883 0.250000 0.630205 Tm\n0.696120 0.250000 0.415624 P\n0.303881 0.750000 0.584376 P\n0.727469 0.750000 0.079991 C\n0.272532 0.250000 0.920008 C\n0.470755 0.250000 0.829859 O\n0.194662 0.933759 0.655429 O\n0.194662 0.566241 0.655429 O\n0.776327 0.250000 0.579640 O\n0.611574 0.750000 0.592100 O\n0.388427 0.250000 0.407899 O\n0.960390 0.750000 0.143769 O\n0.805339 0.433759 0.344570 O\n0.805339 0.066241 0.344570 O\n0.529246 0.750000 0.170140 O\n0.039611 0.250000 0.856231 O\n0.307385 0.250000 0.054274 O\n0.223675 0.750000 0.420360 O\n0.692616 0.750000 0.945726 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Tm",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Na-O-P-Tm",
            "density": 3.7708974368324992,
            "density_atomic": 0.07367150972657119,
            "volume": 325.77043811203305,
            "volume_molar": 8.17431430732305,
            "formula_full": "Na4 Tm2 P2 C2 O14",
            "formula_reduced": "Na2TmPCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.4171976875000003,
            "spacegroup": 11
        },
        {
            "id": "jvasp-44600",
            "created_at": "2022-09-04T14:38:28.762475Z",
            "updated_at": "2022-09-04T14:38:28.762492Z",
            "structure_string": "Na4 V2 B2 As2 O14\n1.0\n0.000000 5.488995 -0.018879\n6.565377 0.000000 0.000000\n0.000000 -0.448235 -9.155905\nNa V B As O\n4 2 2 2 14\ndirect\n0.771149 0.006130 0.206632 Na\n0.771149 0.493871 0.206632 Na\n0.228853 0.506130 0.793368 Na\n0.228853 0.993871 0.793368 Na\n0.218479 0.250000 0.329748 V\n0.781523 0.750000 0.670251 V\n0.288735 0.250000 0.074125 B\n0.711266 0.750000 0.925875 B\n0.280730 0.750000 0.438742 As\n0.719271 0.250000 0.561257 As\n0.534800 0.750000 0.803472 O\n0.807449 0.044121 0.667451 O\n0.807449 0.455879 0.667451 O\n0.128582 0.750000 0.596996 O\n0.406658 0.250000 0.526006 O\n0.593344 0.750000 0.473993 O\n0.058960 0.250000 0.140221 O\n0.192553 0.544121 0.332549 O\n0.192553 0.955880 0.332549 O\n0.465202 0.250000 0.196527 O\n0.941042 0.750000 0.859778 O\n0.664625 0.750000 0.064144 O\n0.871419 0.250000 0.403003 O\n0.335376 0.250000 0.935855 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "V",
                "B",
                "As",
                "O"
            ],
            "chemical_system": "As-B-Na-O-V",
            "density": 2.9652260596421276,
            "density_atomic": 0.07272510197810457,
            "volume": 330.0098500683534,
            "volume_molar": 8.280690705408832,
            "formula_full": "Na4 V2 B2 As2 O14",
            "formula_reduced": "Na2VBAsO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.538644252777778,
            "spacegroup": 11
        },
        {
            "id": "jvasp-44530",
            "created_at": "2022-09-04T14:38:29.791449Z",
            "updated_at": "2022-09-04T14:38:29.791463Z",
            "structure_string": "Na6 V2 B2 As2 O14\n1.0\n0.000000 5.313745 0.001381\n6.678767 0.000000 0.000000\n0.000000 -0.217945 -9.098978\nNa V B As O\n6 2 2 2 14\ndirect\n0.235894 0.750000 0.074778 Na\n0.753662 0.000406 0.243287 Na\n0.753662 0.499594 0.243287 Na\n0.246338 0.500406 0.756713 Na\n0.246338 0.999594 0.756713 Na\n0.764105 0.250000 0.925222 Na\n0.219153 0.250000 0.326354 V\n0.780847 0.750000 0.673646 V\n0.723144 0.750000 0.938855 B\n0.276856 0.250000 0.061146 B\n0.287560 0.750000 0.423684 As\n0.712440 0.250000 0.576316 As\n0.529939 0.750000 0.828068 O\n0.794773 0.051324 0.689693 O\n0.794773 0.448676 0.689693 O\n0.391600 0.250000 0.537633 O\n0.128512 0.750000 0.585505 O\n0.871488 0.250000 0.414495 O\n0.678829 0.750000 0.083553 O\n0.205227 0.551324 0.310307 O\n0.205227 0.948676 0.310307 O\n0.470061 0.250000 0.171933 O\n0.039457 0.250000 0.124459 O\n0.960543 0.750000 0.875542 O\n0.608400 0.750000 0.462368 O\n0.321171 0.250000 0.916447 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Na",
                "V",
                "B",
                "As",
                "O"
            ],
            "chemical_system": "As-B-Na-O-V",
            "density": 3.2668281107978325,
            "density_atomic": 0.08051678670680733,
            "volume": 322.9140290294498,
            "volume_molar": 7.479360523823357,
            "formula_full": "Na6 V2 B2 As2 O14",
            "formula_reduced": "Na3VBAsO7",
            "formula_anonymous": "ABCD3E7",
            "energy_above_hull": 2.29008307948718,
            "spacegroup": 11
        },
        {
            "id": "jvasp-46447",
            "created_at": "2022-09-04T14:38:06.692272Z",
            "updated_at": "2022-09-04T14:38:06.692297Z",
            "structure_string": "Na4 V2 B2 P2 O14\n1.0\n0.000000 5.388947 -0.025106\n6.372298 0.000000 0.000000\n0.000000 -0.400814 -9.062595\nNa V B P O\n4 2 2 2 14\ndirect\n0.766774 -0.001218 0.221207 Na\n0.766774 0.501218 0.221207 Na\n0.233227 0.498783 0.778793 Na\n0.233227 0.001218 0.778793 Na\n0.219954 0.250000 0.335332 V\n0.780047 0.750000 0.664667 V\n0.284735 0.250000 0.076459 B\n0.715266 0.750000 0.923541 B\n0.277226 0.750000 0.438733 P\n0.722775 0.250000 0.561267 P\n0.532872 0.750000 0.802094 O\n0.797514 0.054362 0.655112 O\n0.797514 0.445638 0.655112 O\n0.130448 0.750000 0.580686 O\n0.438602 0.250000 0.526820 O\n0.561399 0.750000 0.473180 O\n0.053597 0.250000 0.148386 O\n0.202488 0.554363 0.344888 O\n0.202488 0.945638 0.344888 O\n0.467129 0.250000 0.197906 O\n0.946404 0.750000 0.851614 O\n0.674346 0.750000 0.063840 O\n0.869553 0.250000 0.419314 O\n0.325655 0.250000 0.936160 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "V",
                "B",
                "P",
                "O"
            ],
            "chemical_system": "B-Na-O-P-V",
            "density": 2.674817540831941,
            "density_atomic": 0.07710263217048026,
            "volume": 311.2734199130067,
            "volume_molar": 7.810551456511306,
            "formula_full": "Na4 V2 B2 P2 O14",
            "formula_reduced": "Na2VBPO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.578052898611111,
            "spacegroup": 11
        }
    ]
}