GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3516
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=-volume_molar&page=3517",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3515",
    "results": [
        {
            "id": "jvasp-102353",
            "created_at": "2022-09-04T14:36:41.307752Z",
            "updated_at": "2022-09-04T14:36:41.307779Z",
            "structure_string": "V2 O2 F6\n1.0\n6.554921 0.012283 2.281295\n4.928593 4.321587 2.281295\n0.063855 0.024099 4.544499\nV O F\n2 2 6\ndirect\n0.968452 0.392364 0.801509 V\n0.607636 0.031547 0.198490 V\n0.838080 0.767950 0.472402 O\n0.232050 0.161919 0.527597 O\n0.632320 0.550759 0.724558 F\n0.632931 0.777074 0.078651 F\n0.853030 0.983115 0.861971 F\n0.449241 0.367679 0.275441 F\n0.222925 0.367069 0.921348 F\n0.016885 0.146969 0.138028 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.222112222482246,
            "density_atomic": 0.07828232392333435,
            "volume": 127.74275850310066,
            "volume_molar": 7.69284872776359,
            "formula_full": "V2 O2 F6",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8066177094999998,
            "spacegroup": 5
        },
        {
            "id": "jvasp-78442",
            "created_at": "2022-09-04T14:37:14.731817Z",
            "updated_at": "2022-09-04T14:37:14.731834Z",
            "structure_string": "Mn1 Rh1\n1.0\n3.112765 0.000000 -0.000000\n0.000000 3.112765 -0.000000\n0.000000 0.000000 2.636552\nMn Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "Rh"
            ],
            "chemical_system": "Mn-Rh",
            "density": 10.259989425748595,
            "density_atomic": 0.07828904316527091,
            "volume": 25.546358968494864,
            "volume_molar": 7.692188480688224,
            "formula_full": "Mn1 Rh1",
            "formula_reduced": "MnRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.528745120689655,
            "spacegroup": 123
        },
        {
            "id": "jvasp-25789",
            "created_at": "2022-09-04T14:37:38.452146Z",
            "updated_at": "2022-09-04T14:37:38.452156Z",
            "structure_string": "Na16 Zr8 Si8 O40\n1.0\n0.000000 13.764410 -0.006191\n5.492519 0.000000 0.000000\n0.000000 -6.819053 -12.161340\nNa Zr Si O\n16 8 8 40\ndirect\n0.852000 0.266538 0.921673 Na\n0.649177 0.759148 0.319096 Na\n0.648000 0.766538 0.078327 Na\n0.567992 0.266673 0.419921 Na\n0.148000 0.733462 0.078327 Na\n0.149177 0.740852 0.319096 Na\n0.067992 0.233327 0.419921 Na\n0.432008 0.733327 0.580079 Na\n0.671610 0.736685 0.820256 Na\n0.850823 0.259148 0.680903 Na\n0.350823 0.240852 0.680904 Na\n0.171610 0.763315 0.820256 Na\n0.932008 0.766673 0.580079 Na\n0.828390 0.236685 0.179744 Na\n0.328390 0.263315 0.179744 Na\n0.352000 0.233462 0.921673 Na\n0.372305 0.764756 0.064839 Zr\n0.192903 0.761690 0.564694 Zr\n0.307097 0.261690 0.435306 Zr\n0.627695 0.235245 0.935161 Zr\n0.692903 0.738310 0.564694 Zr\n0.872305 0.735245 0.064839 Zr\n0.127695 0.264756 0.935161 Zr\n0.807097 0.238310 0.435306 Zr\n0.408146 0.777127 0.340115 Si\n0.066921 0.219544 0.159471 Si\n0.933079 0.780456 0.840529 Si\n0.091855 0.277127 0.659885 Si\n0.591855 0.222873 0.659885 Si\n0.908146 0.722873 0.340114 Si\n0.566921 0.280456 0.159471 Si\n0.433079 0.719544 0.840529 Si\n0.149912 0.251486 0.292399 O\n0.889112 0.430586 0.356959 O\n0.658320 0.399645 0.616751 O\n0.734557 0.035308 0.507768 O\n0.370139 0.801478 0.910210 O\n0.158320 0.100355 0.616751 O\n0.140183 0.219779 0.791428 O\n0.870139 0.698522 0.910210 O\n0.765443 0.535308 0.492232 O\n0.841680 0.899645 0.383249 O\n0.234557 0.464692 0.507768 O\n0.389112 0.069414 0.356959 O\n0.859817 0.780221 0.208572 O\n0.610888 0.930586 0.643041 O\n0.270517 0.473938 0.001469 O\n0.359817 0.719779 0.208572 O\n0.958009 0.213054 0.589730 O\n0.969272 0.072057 0.864336 O\n0.265443 0.964692 0.492232 O\n0.541991 0.713054 0.410269 O\n0.469272 0.427943 0.864336 O\n0.350088 0.751486 0.707601 O\n0.850088 0.748514 0.707601 O\n0.110888 0.569414 0.643041 O\n0.030728 0.927943 0.135664 O\n0.958573 0.396886 0.122941 O\n0.629861 0.198522 0.089790 O\n0.041991 0.786946 0.410270 O\n0.458009 0.286946 0.589730 O\n0.341680 0.600355 0.383249 O\n0.541427 0.896886 0.877059 O\n0.041427 0.603114 0.877059 O\n0.229483 0.973938 0.998531 O\n0.649912 0.248514 0.292399 O\n0.129861 0.301478 0.089790 O\n0.530728 0.572057 0.135664 O\n0.770517 0.026062 0.001469 O\n0.458574 0.103114 0.122941 O\n0.729483 0.526062 0.998531 O\n0.640183 0.280221 0.791428 O\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Na",
                "Zr",
                "Si",
                "O"
            ],
            "chemical_system": "Na-O-Si-Zr",
            "density": 3.5431684448767853,
            "density_atomic": 0.07829109769015001,
            "volume": 919.6447887977242,
            "volume_molar": 7.691986621306064,
            "formula_full": "Na16 Zr8 Si8 O40",
            "formula_reduced": "Na2ZrSiO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.0530531777777776,
            "spacegroup": 14
        },
        {
            "id": "jvasp-90886",
            "created_at": "2022-09-04T14:35:51.652806Z",
            "updated_at": "2022-09-04T14:35:51.652836Z",
            "structure_string": "In2 Si2 C2 N2\n1.0\n-3.258949 0.000000 0.000000\n0.000000 0.000000 -5.356109\n0.000000 -5.853925 0.000000\nIn Si C N\n2 2 2 2\ndirect\n0.500000 0.504242 0.396305 In\n0.000000 0.004242 0.603694 In\n0.500000 0.994372 0.082449 Si\n0.000000 0.494372 0.917550 Si\n0.500000 0.351969 0.044093 C\n0.000000 0.851970 0.955906 C\n0.500000 0.913317 0.377137 N\n0.000000 0.413317 0.622863 N\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "In",
                "Si",
                "C",
                "N"
            ],
            "chemical_system": "C-In-N-Si",
            "density": 5.49020239696101,
            "density_atomic": 0.07829172505430503,
            "volume": 102.1819355040524,
            "volume_molar": 7.691924984183064,
            "formula_full": "In2 Si2 C2 N2",
            "formula_reduced": "InSiCN",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.424520455,
            "spacegroup": 31
        },
        {
            "id": "jvasp-14646",
            "created_at": "2022-09-04T14:35:47.156037Z",
            "updated_at": "2022-09-04T14:35:47.156063Z",
            "structure_string": "Ti1 Fe1\n1.0\n2.945125 -0.000000 -0.000000\n0.000000 2.945125 0.000000\n-0.000000 0.000000 2.945125\nTi Fe\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Fe\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Fe"
            ],
            "chemical_system": "Fe-Ti",
            "density": 6.74166099137872,
            "density_atomic": 0.07829225443596502,
            "volume": 25.545311147423828,
            "volume_molar": 7.691872974389169,
            "formula_full": "Ti1 Fe1",
            "formula_reduced": "TiFe",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.179721916666666,
            "spacegroup": 221
        },
        {
            "id": "jvasp-9556",
            "created_at": "2022-09-04T14:37:08.067073Z",
            "updated_at": "2022-09-04T14:37:08.067110Z",
            "structure_string": "Mg4 Sn4 O10\n1.0\n3.944622 0.000000 0.000000\n0.000000 5.564451 -0.000000\n0.000000 -0.000000 10.474199\nMg Sn O\n4 4 10\ndirect\n0.500000 0.135130 0.892016 Mg\n0.500000 0.864869 0.107985 Mg\n0.500000 0.635130 0.607985 Mg\n0.500000 0.364870 0.392016 Mg\n0.000000 0.156156 0.611237 Sn\n0.000000 0.843843 0.388763 Sn\n0.000000 0.343844 0.111237 Sn\n0.000000 0.656156 0.888763 Sn\n0.500000 0.266650 0.596613 O\n0.000000 0.791141 0.703028 O\n0.500000 0.766650 0.903387 O\n0.500000 0.233350 0.096613 O\n0.000000 0.500000 0.500000 O\n0.000000 0.708859 0.203028 O\n0.000000 0.208859 0.296972 O\n0.000000 0.000000 0.000000 O\n0.000000 0.291141 0.796972 O\n0.500000 0.733349 0.403387 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sn",
                "O"
            ],
            "chemical_system": "Mg-O-Sn",
            "density": 5.287418419988506,
            "density_atomic": 0.07829318655146263,
            "volume": 229.9050631713461,
            "volume_molar": 7.691781399191879,
            "formula_full": "Mg4 Sn4 O10",
            "formula_reduced": "Mg2Sn2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.2674287777777775,
            "spacegroup": 55
        },
        {
            "id": "jvasp-78412",
            "created_at": "2022-09-04T14:37:15.403447Z",
            "updated_at": "2022-09-04T14:37:15.403472Z",
            "structure_string": "Ti1 Fe1\n1.0\n2.945086 0.000000 0.000000\n-0.000000 2.945086 0.000000\n-0.000000 0.000000 2.945086\nTi Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Fe"
            ],
            "chemical_system": "Fe-Ti",
            "density": 6.741928822192931,
            "density_atomic": 0.07829536480865788,
            "volume": 25.544296330794293,
            "volume_molar": 7.691567405959738,
            "formula_full": "Ti1 Fe1",
            "formula_reduced": "TiFe",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.179696916666666,
            "spacegroup": 221
        },
        {
            "id": "jvasp-21363",
            "created_at": "2022-09-04T14:36:49.701074Z",
            "updated_at": "2022-09-04T14:36:49.701084Z",
            "structure_string": "Ti2 P4 O14\n1.0\n6.375687 -0.275954 0.147365\n-0.364824 -6.467639 0.180537\n-3.027838 0.365166 -6.256163\nTi P O\n2 4 14\ndirect\n0.096190 0.342312 0.202153 Ti\n0.903811 0.657687 0.797847 Ti\n0.321213 0.630194 0.659053 P\n0.678788 0.369805 0.340947 P\n0.223834 0.856610 0.283842 P\n0.776167 0.143389 0.716158 P\n0.942400 0.330566 0.875009 O\n0.082437 0.057720 0.219888 O\n0.229098 0.438328 0.497941 O\n0.785413 0.182627 0.492344 O\n0.589872 0.649803 0.776680 O\n0.057601 0.669433 0.124991 O\n0.917563 0.942279 0.780111 O\n0.214588 0.817372 0.507656 O\n0.780949 0.363302 0.182375 O\n0.459604 0.861645 0.297055 O\n0.540397 0.138354 0.702945 O\n0.410129 0.350196 0.223319 O\n0.219052 0.636697 0.817625 O\n0.770902 0.561671 0.502059 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ti",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Ti",
            "density": 2.883937980000305,
            "density_atomic": 0.07829879219090691,
            "volume": 255.43178177303562,
            "volume_molar": 7.691230722074114,
            "formula_full": "Ti2 P4 O14",
            "formula_reduced": "TiP2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 2.9446973833333328,
            "spacegroup": 2
        },
        {
            "id": "jvasp-19674",
            "created_at": "2022-09-04T14:38:16.548826Z",
            "updated_at": "2022-09-04T14:38:16.548847Z",
            "structure_string": "Pd2 O2\n1.0\n3.070973 0.000000 0.000000\n-0.000000 3.070973 0.000000\n0.000000 0.000000 5.416834\nPd O\n2 2\ndirect\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.000000 Pd\n0.000000 0.000000 0.749999 O\n0.000000 0.000000 0.250000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pd",
                "O"
            ],
            "chemical_system": "O-Pd",
            "density": 7.958510923539434,
            "density_atomic": 0.0783001273296793,
            "volume": 51.08548525289331,
            "volume_molar": 7.691099574645693,
            "formula_full": "Pd2 O2",
            "formula_reduced": "PdO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0600296000000002,
            "spacegroup": 131
        },
        {
            "id": "jvasp-111902",
            "created_at": "2022-09-04T14:38:44.145444Z",
            "updated_at": "2022-09-04T14:38:44.145474Z",
            "structure_string": "Na4 W4 O14\n1.0\n3.801255 0.000000 -0.539300\n0.000000 5.475175 0.000000\n-0.023128 0.000000 13.503209\nNa W O\n4 4 14\ndirect\n0.786634 0.557061 0.573267 Na\n0.213367 0.057060 0.426733 Na\n0.051079 0.606508 0.102158 Na\n0.948922 0.106507 0.897842 Na\n0.340337 0.085747 0.680674 W\n0.659663 0.585748 0.319327 W\n0.445140 0.606388 0.890276 W\n0.554864 0.106388 0.109724 W\n0.410732 0.910117 0.821468 O\n0.490374 0.332622 0.980747 O\n0.390515 0.413175 0.781030 O\n0.609487 0.913174 0.218971 O\n0.147280 0.609205 0.294561 O\n0.852719 0.109206 0.705439 O\n0.952397 0.622083 0.904794 O\n0.288290 0.291792 0.576583 O\n0.047603 0.122081 0.095206 O\n0.589267 0.410115 0.178533 O\n0.692633 0.306787 0.385264 O\n0.307367 0.806786 0.614736 O\n0.711711 0.791794 0.423417 O\n0.509626 0.832624 0.019254 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Na",
                "W",
                "O"
            ],
            "chemical_system": "Na-O-W",
            "density": 6.213319976117263,
            "density_atomic": 0.07830080515948855,
            "volume": 280.96773660486457,
            "volume_molar": 7.691032994786814,
            "formula_full": "Na4 W4 O14",
            "formula_reduced": "Na2W2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.227512045454545,
            "spacegroup": 36
        },
        {
            "id": "jvasp-30638",
            "created_at": "2022-09-04T14:37:28.855334Z",
            "updated_at": "2022-09-04T14:37:28.855355Z",
            "structure_string": "Mg2 Sn3 O8\n1.0\n5.294272 0.296739 -1.102744\n-0.906675 5.388699 -2.902893\n0.327890 -0.323726 5.891264\nMg Sn O\n2 3 8\ndirect\n0.576609 0.704629 0.409258 Mg\n0.423392 0.295372 0.590744 Mg\n0.500000 0.999999 0.000001 Sn\n0.000001 0.742200 0.999998 Sn\n0.000000 0.257798 0.999998 Sn\n0.134968 0.394014 0.788030 O\n0.865031 0.605985 0.211971 O\n0.136004 0.893812 0.787623 O\n0.863996 0.106188 0.212376 O\n0.362566 0.352706 0.250430 O\n0.362567 0.897724 0.250430 O\n0.637433 0.102275 0.749570 O\n0.637433 0.647294 0.749571 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sn",
                "O"
            ],
            "chemical_system": "Mg-O-Sn",
            "density": 5.32826774874952,
            "density_atomic": 0.07830128724614915,
            "volume": 166.02536761794218,
            "volume_molar": 7.690985642507644,
            "formula_full": "Mg2 Sn3 O8",
            "formula_reduced": "Mg2Sn3O8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 1.6190585538461535,
            "spacegroup": 12
        },
        {
            "id": "jvasp-10659",
            "created_at": "2022-09-04T14:37:19.416412Z",
            "updated_at": "2022-09-04T14:37:19.416437Z",
            "structure_string": "Tm5 Re2 O12\n1.0\n5.609601 0.000000 0.000000\n-2.804801 5.828875 -1.880725\n0.000000 -0.003647 7.422091\nTm Re O\n5 2 12\ndirect\n0.500000 -0.000000 0.500000 Tm\n0.814617 0.629234 0.177564 Tm\n0.185383 0.370765 0.822437 Tm\n0.197770 0.395540 0.359586 Tm\n0.802229 0.604459 0.640414 Tm\n0.715615 0.000000 0.000000 Re\n0.284385 0.000000 0.000000 Re\n0.094299 0.693357 0.428026 O\n0.502522 0.005044 0.791177 O\n0.412883 0.335646 0.087510 O\n0.000902 0.001806 0.181829 O\n0.400942 0.306642 0.571975 O\n0.905700 0.306642 0.571975 O\n0.599057 0.693357 0.428026 O\n0.922763 0.335646 0.087510 O\n0.587116 0.664352 0.912491 O\n0.077237 0.664352 0.912491 O\n0.999097 0.998193 0.818171 O\n0.497477 0.994954 0.208823 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Tm",
                "Re",
                "O"
            ],
            "chemical_system": "O-Re-Tm",
            "density": 9.642950939109497,
            "density_atomic": 0.07830319314337637,
            "volume": 242.64655421152773,
            "volume_molar": 7.6907984441620565,
            "formula_full": "Tm5 Re2 O12",
            "formula_reduced": "Tm5(ReO6)2",
            "formula_anonymous": "A2B5C12",
            "energy_above_hull": 3.120507855263157,
            "spacegroup": 12
        }
    ]
}