GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=482
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=-density_atomic&page=483",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=481",
    "results": [
        {
            "id": "jvasp-47035",
            "created_at": "2022-09-04T14:38:08.150677Z",
            "updated_at": "2022-09-04T14:38:08.150705Z",
            "structure_string": "Li3 Ni3 O1 F7\n1.0\n-0.032813 4.183145 4.183145\n4.183145 -0.032813 4.183145\n4.183145 4.183145 -0.032813\nLi Ni O F\n3 3 1 7\ndirect\n-0.000408 -0.000408 -0.000408 Li\n0.254855 0.254855 0.254855 Li\n0.623919 0.623919 0.623919 Li\n0.614678 0.133766 0.614678 Ni\n0.614678 0.614678 0.133766 Ni\n0.133766 0.614678 0.614678 Ni\n0.386727 0.386727 0.386727 O\n0.859099 0.383105 0.383105 F\n0.383105 0.859099 0.383105 F\n0.383105 0.383105 0.859099 F\n0.867581 0.867581 0.394198 F\n0.867581 0.394198 0.867581 F\n0.394198 0.867581 0.867581 F\n0.867127 0.867127 0.867127 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Ni-O",
            "density": 3.8776633077821083,
            "density_atomic": 0.09451685083009256,
            "volume": 148.12173572273355,
            "volume_molar": 6.371499586698726,
            "formula_full": "Li3 Ni3 O1 F7",
            "formula_reduced": "Li3Ni3OF7",
            "formula_anonymous": "AB3C3D7",
            "energy_above_hull": 0.42451519125,
            "spacegroup": 160
        },
        {
            "id": "jvasp-46708",
            "created_at": "2022-09-04T14:38:34.569162Z",
            "updated_at": "2022-09-04T14:38:34.569189Z",
            "structure_string": "Li4 Al2 P2 C2 O14\n1.0\n0.000000 4.960440 0.020182\n6.173523 0.000000 0.000000\n0.000000 -0.574446 -8.294322\nLi Al P C O\n4 2 2 2 14\ndirect\n0.776467 0.015455 0.210286 Li\n0.776467 0.484545 0.210286 Li\n0.223532 0.515455 0.789714 Li\n0.223532 0.984544 0.789714 Li\n0.208450 0.250000 0.345846 Al\n0.791549 0.750000 0.654154 Al\n0.272784 0.750000 0.423470 P\n0.727215 0.250000 0.576530 P\n0.266992 0.250000 0.060036 C\n0.733007 0.750000 0.939964 C\n0.535096 0.750000 0.823971 O\n0.818210 0.050391 0.675428 O\n0.818210 0.449609 0.675428 O\n0.143718 0.750000 0.588065 O\n0.415771 0.250000 0.539053 O\n0.584228 0.750000 0.460947 O\n0.028036 0.250000 0.116776 O\n0.181789 0.550390 0.324572 O\n0.181789 0.949609 0.324572 O\n0.464903 0.250000 0.176030 O\n0.971963 0.750000 0.883224 O\n0.691932 0.750000 0.088000 O\n0.856281 0.250000 0.411935 O\n0.308067 0.250000 0.912000 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Li",
                "Al",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "Al-C-Li-O-P",
            "density": 2.5613985082451856,
            "density_atomic": 0.0945147243906404,
            "volume": 253.92868841055065,
            "volume_molar": 6.371642935877153,
            "formula_full": "Li4 Al2 P2 C2 O14",
            "formula_reduced": "Li2AlPCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.745332733333333,
            "spacegroup": 11
        },
        {
            "id": "jvasp-21454",
            "created_at": "2022-09-04T14:38:31.098883Z",
            "updated_at": "2022-09-04T14:38:31.098902Z",
            "structure_string": "Ho4 Be4 Si2 O14\n1.0\n7.300362 0.000000 0.000000\n0.000000 7.300362 -0.000000\n-0.000000 0.000000 4.764843\nHo Be Si O\n4 4 2 14\ndirect\n0.841489 0.658511 0.492466 Ho\n0.341489 0.841489 0.507533 Ho\n0.658511 0.158511 0.507533 Ho\n0.158511 0.341489 0.492466 Ho\n0.137517 0.637517 0.957813 Be\n0.637517 0.862483 0.042186 Be\n0.862483 0.362483 0.957813 Be\n0.362483 0.137517 0.042186 Be\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Si\n0.418037 0.337357 0.202488 O\n0.581963 0.662642 0.202488 O\n0.918036 0.162643 0.797511 O\n0.837357 0.918036 0.202488 O\n0.162643 0.081963 0.202488 O\n0.081963 0.837357 0.797511 O\n0.358303 0.141697 0.708147 O\n0.500000 0.000000 0.183112 O\n0.641697 0.858302 0.708147 O\n0.141697 0.641697 0.291852 O\n0.337357 0.581963 0.797511 O\n0.858302 0.358303 0.291852 O\n0.000000 0.500000 0.816887 O\n0.662642 0.418037 0.797511 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ho",
                "Be",
                "Si",
                "O"
            ],
            "chemical_system": "Be-Ho-O-Si",
            "density": 6.381628805905461,
            "density_atomic": 0.09450914945269916,
            "volume": 253.94366724262767,
            "volume_molar": 6.3720187885237705,
            "formula_full": "Ho4 Be4 Si2 O14",
            "formula_reduced": "Ho2Be2SiO7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 2.406678036111111,
            "spacegroup": 113
        },
        {
            "id": "jvasp-103812",
            "created_at": "2022-09-04T14:36:51.521833Z",
            "updated_at": "2022-09-04T14:36:51.521851Z",
            "structure_string": "H6 C6 S2 N2 O2\n1.0\n4.827502 0.027834 0.942208\n0.743944 5.992790 1.536424\n-0.160107 -0.292305 6.489792\nH C S N O\n6 6 2 2 2\ndirect\n0.261014 -0.031903 0.296225 H\n0.625742 0.540958 0.276430 H\n0.639041 0.717658 0.032562 H\n0.297443 0.547144 0.684348 H\n0.601463 0.150466 0.880014 H\n0.667714 0.142269 0.609654 H\n0.813449 0.832318 0.259921 C\n0.837822 0.396313 0.700928 C\n0.609422 0.258019 0.722528 C\n0.124995 0.262128 0.715063 C\n0.596458 0.717399 0.205705 C\n0.107326 0.704200 0.236080 C\n0.163953 0.452041 0.173745 S\n0.164643 0.986602 0.757072 S\n0.310178 0.812091 0.260382 N\n0.335756 0.378768 0.696417 N\n0.800947 0.599294 0.676322 O\n0.767132 0.017771 0.305732 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "H",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-S",
            "density": 1.7632090017830084,
            "density_atomic": 0.09449960575853261,
            "volume": 190.4769851209113,
            "volume_molar": 6.372662310769742,
            "formula_full": "H6 C6 S2 N2 O2",
            "formula_reduced": "H3C3SNO",
            "formula_anonymous": "ABCD3E3",
            "energy_above_hull": 4.620888527777778,
            "spacegroup": 1
        },
        {
            "id": "jvasp-37187",
            "created_at": "2022-09-04T14:38:04.634987Z",
            "updated_at": "2022-09-04T14:38:04.635006Z",
            "structure_string": "Mn3 Fe1\n1.0\n2.462070 0.000000 0.000000\n-0.000000 3.484851 0.000000\n0.000000 0.000000 4.933823\nMn Fe\n3 1\ndirect\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.752575 Mn\n0.500000 0.500000 0.247424 Mn\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mn",
                "Fe"
            ],
            "chemical_system": "Fe-Mn",
            "density": 8.655712708963161,
            "density_atomic": 0.09449129822703362,
            "volume": 42.33194034850941,
            "volume_molar": 6.373222585566179,
            "formula_full": "Mn3 Fe1",
            "formula_reduced": "Mn3Fe",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.045651806034482,
            "spacegroup": 47
        },
        {
            "id": "jvasp-24945",
            "created_at": "2022-09-04T14:38:16.654037Z",
            "updated_at": "2022-09-04T14:38:16.654067Z",
            "structure_string": "Na4 Li8 P4 O16\n1.0\n4.920396 0.000000 0.000000\n-0.000000 6.893028 0.000000\n0.000000 0.000000 9.985299\nNa Li P O\n4 8 4 16\ndirect\n0.239070 0.750000 0.112639 Na\n0.260930 0.750000 0.612639 Na\n0.760931 0.250000 0.887362 Na\n0.739071 0.250000 0.387361 Na\n0.790936 0.500357 0.655955 Li\n0.290936 0.000357 0.844045 Li\n0.709065 0.999643 0.155955 Li\n0.209065 0.499643 0.344045 Li\n0.709065 0.500357 0.155955 Li\n0.209065 0.000357 0.344045 Li\n0.790936 0.999643 0.655955 Li\n0.290936 0.499643 0.844045 Li\n0.702640 0.750000 0.402633 P\n0.797361 0.750000 0.902633 P\n0.297361 0.250000 0.597367 P\n0.202640 0.250000 0.097367 P\n0.242378 0.250000 0.443357 O\n0.257622 0.250000 0.943357 O\n0.111697 0.750000 0.880386 O\n0.888303 0.250000 0.119614 O\n0.674259 0.565388 0.837928 O\n0.825742 0.565388 0.337928 O\n0.174259 0.434612 0.662072 O\n0.742379 0.750000 0.056643 O\n0.611698 0.250000 0.619614 O\n0.325742 0.065388 0.162072 O\n0.674259 0.934613 0.837928 O\n0.325742 0.434612 0.162072 O\n0.757622 0.750000 0.556643 O\n0.174259 0.065388 0.662072 O\n0.388303 0.750000 0.380386 O\n0.825742 0.934613 0.337928 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "P",
                "O"
            ],
            "chemical_system": "Li-Na-O-P",
            "density": 2.5858029373183062,
            "density_atomic": 0.09448846744067514,
            "volume": 338.66566859168597,
            "volume_molar": 6.373413521370762,
            "formula_full": "Na4 Li8 P4 O16",
            "formula_reduced": "NaLi2PO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.6242360625,
            "spacegroup": 62
        },
        {
            "id": "jvasp-112068",
            "created_at": "2022-09-04T14:38:44.125971Z",
            "updated_at": "2022-09-04T14:38:44.126008Z",
            "structure_string": "H8 C15 S2 O1\n1.0\n3.748039 -0.029212 0.031007\n0.018411 5.601699 0.423755\n0.019501 -0.183207 13.092749\nH C S O\n8 15 2 1\ndirect\n0.674022 0.123406 0.861556 H\n0.799461 0.956739 0.197040 H\n0.852866 0.206211 0.334838 H\n0.667414 0.882574 0.007313 H\n0.881981 0.153643 0.531827 H\n0.336120 0.857683 0.656960 H\n0.217196 0.826205 0.843146 H\n0.818578 0.159022 0.679838 H\n0.680619 0.305441 0.713460 C\n0.600342 0.283985 0.816395 C\n0.579992 0.509212 0.652165 C\n0.430085 0.469079 0.865095 C\n0.418333 0.697068 0.701672 C\n0.349805 0.679750 0.807272 C\n0.320264 0.404978 0.973215 C\n0.418580 0.541674 0.059174 C\n0.632964 0.502848 0.541623 C\n0.546744 0.613225 0.241221 C\n0.772773 0.312144 0.492346 C\n0.757551 0.339155 0.385359 C\n0.653994 0.801583 0.173889 C\n0.587014 0.759218 0.070534 C\n0.613959 0.554382 0.348953 C\n0.492493 0.722732 0.451006 S\n0.347568 0.389551 0.176802 S\n0.162292 0.209682 0.990858 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6193354535087334,
            "density_atomic": 0.09448305786209457,
            "volume": 275.1816102094096,
            "volume_molar": 6.373778427863529,
            "formula_full": "H8 C15 S2 O1",
            "formula_reduced": "H8C15S2O",
            "formula_anonymous": "AB2C8D15",
            "energy_above_hull": 5.773252826923076,
            "spacegroup": 1
        },
        {
            "id": "jvasp-58160",
            "created_at": "2022-09-04T14:36:37.246101Z",
            "updated_at": "2022-09-04T14:36:37.246123Z",
            "structure_string": "Mg2 Cu4 O8\n1.0\n5.939747 0.027029 -0.012247\n-0.027009 5.939584 -0.001083\n-2.947712 -2.982493 4.206707\nMg Cu O\n2 4 8\ndirect\n0.124990 0.874989 0.749974 Mg\n0.875011 0.125012 0.250027 Mg\n0.500000 0.000000 0.500000 Cu\n0.500001 0.500000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.739045 0.260951 0.978087 O\n0.282880 0.260970 0.521939 O\n0.739042 0.260962 0.521927 O\n0.260957 0.282866 0.021912 O\n0.260959 0.739038 0.478074 O\n0.717121 0.739031 0.478062 O\n0.739045 0.717135 0.978089 O\n0.260956 0.739049 0.021914 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Mg-O",
            "density": 4.82753518612592,
            "density_atomic": 0.0944799335606596,
            "volume": 148.17961309224972,
            "volume_molar": 6.373989198599048,
            "formula_full": "Mg2 Cu4 O8",
            "formula_reduced": "Mg(CuO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.1254119928571429,
            "spacegroup": 227
        },
        {
            "id": "jvasp-9662",
            "created_at": "2022-09-04T14:37:28.776001Z",
            "updated_at": "2022-09-04T14:37:28.776031Z",
            "structure_string": "Mg2 Cu4 O8\n1.0\n5.259273 0.000000 -2.761185\n-1.449658 5.055538 -2.761185\n-0.243286 -0.322853 5.925913\nMg Cu O\n2 4 8\ndirect\n0.374999 0.625001 0.749999 Mg\n0.624999 0.375000 0.249999 Mg\n-0.000000 0.000000 0.500000 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.499999 0.000000 0.499999 Cu\n0.000000 0.000000 0.000000 Cu\n0.760964 0.782869 0.521928 O\n0.760938 0.239035 0.978068 O\n0.217131 0.239036 0.978069 O\n0.239034 0.217132 0.478069 O\n0.239034 0.760940 0.478069 O\n0.239060 0.760965 0.021929 O\n0.760964 0.239061 0.521929 O\n0.782868 0.760965 0.021929 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Mg-O",
            "density": 4.827390664155134,
            "density_atomic": 0.09447710511391162,
            "volume": 148.18404927966532,
            "volume_molar": 6.374180022492294,
            "formula_full": "Mg2 Cu4 O8",
            "formula_reduced": "Mg(CuO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.1254105642857142,
            "spacegroup": 227
        },
        {
            "id": "jvasp-44035",
            "created_at": "2022-09-04T14:35:54.193487Z",
            "updated_at": "2022-09-04T14:35:54.193512Z",
            "structure_string": "Co6 O3 F9\n1.0\n4.613252 -0.123533 0.000000\n-0.123533 4.613252 0.000000\n0.000000 0.000000 8.958674\nCo O F\n6 3 9\ndirect\n0.953442 0.953442 0.000000 Co\n0.034139 0.034139 0.335610 Co\n0.034139 0.034139 0.664390 Co\n0.492925 0.492925 0.168603 Co\n0.492925 0.492925 0.831397 Co\n0.499123 0.499123 0.500000 Co\n0.320575 0.320575 0.662827 O\n0.665273 0.665273 0.000000 O\n0.320575 0.320575 0.337172 O\n0.787865 0.196285 0.831213 F\n0.196285 0.787865 0.168787 F\n0.196285 0.787865 0.831213 F\n0.221272 0.796967 0.500000 F\n0.269104 0.269104 0.000000 F\n0.715620 0.715620 0.660735 F\n0.715620 0.715620 0.339265 F\n0.787865 0.196285 0.168787 F\n0.796967 0.221272 0.500000 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-O",
            "density": 4.99046460569064,
            "density_atomic": 0.09447696612708939,
            "volume": 190.52262935482702,
            "volume_molar": 6.374189399667091,
            "formula_full": "Co6 O3 F9",
            "formula_reduced": "Co2OF3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.3065693579166666,
            "spacegroup": 38
        },
        {
            "id": "jvasp-36025",
            "created_at": "2022-09-04T14:37:04.781868Z",
            "updated_at": "2022-09-04T14:37:04.781900Z",
            "structure_string": "Tc1 B1\n1.0\n1.443233 -2.499752 0.000000\n1.443233 2.499752 0.000000\n0.000000 -0.000000 2.933898\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.666666 0.333332 0.500000 B\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tc",
                "B"
            ],
            "chemical_system": "B-Tc",
            "density": 8.53519636573798,
            "density_atomic": 0.09447602530346627,
            "volume": 21.169391849157535,
            "volume_molar": 6.374252875961168,
            "formula_full": "Tc1 B1",
            "formula_reduced": "TcB",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.1753270416666664,
            "spacegroup": 187
        },
        {
            "id": "jvasp-56220",
            "created_at": "2022-09-04T14:37:30.495502Z",
            "updated_at": "2022-09-04T14:37:30.495526Z",
            "structure_string": "Al2 V8 C6\n1.0\n1.464623 -2.536801 -0.000000\n1.464623 2.536801 -0.000000\n0.000000 -0.000000 22.791560\nAl V C\n2 8 6\ndirect\n0.666666 0.333332 0.250000 Al\n0.333332 0.666666 0.750000 Al\n0.000000 0.000000 0.654755 V\n0.000000 0.000000 0.345245 V\n0.000000 0.000000 0.845245 V\n0.333332 0.666666 0.554335 V\n0.666666 0.333332 0.054335 V\n0.000000 0.000000 0.154755 V\n0.666666 0.333332 0.445665 V\n0.333332 0.666666 0.945665 V\n0.333332 0.666666 0.107954 C\n0.666666 0.333332 0.607954 C\n0.000000 0.000000 0.000000 C\n0.333332 0.666666 0.392046 C\n0.666666 0.333332 0.892046 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Al",
                "V",
                "C"
            ],
            "chemical_system": "Al-C-V",
            "density": 5.23137045328577,
            "density_atomic": 0.09447212512500658,
            "volume": 169.36212643495233,
            "volume_molar": 6.374516030026249,
            "formula_full": "Al2 V8 C6",
            "formula_reduced": "AlV4C3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 5.349473700000001,
            "spacegroup": 194
        }
    ]
}