GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=9
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=-formula_anonymous&page=10",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=8",
    "results": [
        {
            "id": "jvasp-85711",
            "created_at": "2022-09-04T14:36:21.883402Z",
            "updated_at": "2022-09-04T14:36:21.883420Z",
            "structure_string": "Li2 Al2 P2 H2 O10\n1.0\n2.787375 3.864974 -1.674099\n-3.171860 3.878085 1.491344\n0.003325 -0.004612 7.072909\nLi Al P H O\n2 2 2 2 10\ndirect\n0.249410 0.389907 0.683452 Li\n0.750589 0.610092 0.316547 Li\n0.000000 0.000000 0.000000 Al\n-0.000000 0.000001 0.500000 Al\n0.674373 0.639966 0.732032 P\n0.325626 0.360033 0.267967 P\n0.652172 0.072026 0.150927 H\n0.347827 0.927974 0.849072 H\n0.261740 0.211399 0.104464 O\n0.738259 0.788601 0.895536 O\n0.881400 0.670942 0.610558 O\n0.118599 0.329057 0.389442 O\n0.305646 0.668569 0.162371 O\n0.643506 0.238560 0.430106 O\n0.694353 0.331431 0.837628 O\n0.856914 0.960925 0.224124 O\n0.356493 0.761439 0.569893 O\n0.143085 0.039075 0.775875 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Li",
                "Al",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-Li-O-P",
            "density": 2.9690674607781733,
            "density_atomic": 0.11029466162626202,
            "volume": 163.1991950888225,
            "volume_molar": 5.46004735968661,
            "formula_full": "Li2 Al2 P2 H2 O10",
            "formula_reduced": "LiAlPHO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.348285088888889,
            "spacegroup": 2
        },
        {
            "id": "jvasp-8403",
            "created_at": "2022-09-04T14:36:35.494217Z",
            "updated_at": "2022-09-04T14:36:35.494243Z",
            "structure_string": "Ba1 Y1 Ti1 Cu1 O5\n1.0\n3.927006 0.000000 0.000000\n0.000000 3.927006 -0.000000\n0.000000 0.000000 7.843283\nBa Y Ti Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.990776 Ba\n0.000000 0.000000 0.549180 Y\n0.500000 0.500000 0.305422 Ti\n0.500000 0.500000 0.720978 Cu\n0.500000 0.000000 0.360173 O\n0.000000 0.500000 0.360173 O\n0.500000 0.000000 0.724327 O\n0.000000 0.500000 0.724327 O\n0.500000 0.500000 0.076721 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Ti",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Ti-Y",
            "density": 5.733675802475653,
            "density_atomic": 0.07440831918942738,
            "volume": 120.95421719025744,
            "volume_molar": 8.093370238170467,
            "formula_full": "Ba1 Y1 Ti1 Cu1 O5",
            "formula_reduced": "BaYTiCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.064609744814814,
            "spacegroup": 99
        },
        {
            "id": "jvasp-21594",
            "created_at": "2022-09-04T14:37:59.680228Z",
            "updated_at": "2022-09-04T14:37:59.680257Z",
            "structure_string": "Ba2 Nd2 Cu2 B2 O10\n1.0\n5.547599 -0.000000 0.000000\n-0.000000 5.547599 -0.000000\n-0.000000 -0.000000 7.577454\nBa Nd Cu B O\n2 2 2 2 10\ndirect\n0.500000 0.500000 0.510070 Ba\n0.000000 0.000000 0.510070 Ba\n0.500000 0.500000 0.003490 Nd\n0.000000 0.000000 0.003490 Nd\n0.000000 0.500000 0.780683 Cu\n0.500000 0.000000 0.780683 Cu\n0.500000 0.000000 0.266151 B\n0.000000 0.500000 0.266151 B\n0.247650 0.252350 0.797348 O\n0.252350 0.752350 0.797348 O\n0.655437 0.844563 0.178273 O\n0.844563 0.344563 0.178273 O\n0.344563 0.155437 0.178273 O\n0.000000 0.500000 0.449761 O\n0.155437 0.655437 0.178273 O\n0.752350 0.747650 0.797348 O\n0.500000 0.000000 0.449761 O\n0.747650 0.247650 0.797348 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Ba",
                "Nd",
                "Cu",
                "B",
                "O"
            ],
            "chemical_system": "B-Ba-Cu-Nd-O",
            "density": 6.208053426795045,
            "density_atomic": 0.07718609579033879,
            "volume": 233.202623033215,
            "volume_molar": 7.802105675040216,
            "formula_full": "Ba2 Nd2 Cu2 B2 O10",
            "formula_reduced": "BaNdCuBO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.0025120003703694,
            "spacegroup": 100
        },
        {
            "id": "jvasp-63195",
            "created_at": "2022-09-04T14:35:46.000551Z",
            "updated_at": "2022-09-04T14:35:46.000591Z",
            "structure_string": "Ca4 Si4 B4 H4 O20\n1.0\n0.000000 4.842603 0.002245\n7.642604 0.000000 0.000000\n0.000000 -0.033624 -9.706613\nCa Si B H O\n4 4 4 4 20\ndirect\n0.991983 0.393728 0.836445 Ca\n0.008018 0.893728 0.663556 Ca\n0.008018 0.606271 0.163556 Ca\n0.991982 0.106272 0.336445 Ca\n0.529259 0.732419 0.915938 Si\n0.470742 0.232420 0.584062 Si\n0.470741 0.267580 0.084062 Si\n0.529258 0.767580 0.415938 Si\n0.428421 0.911368 0.159027 B\n0.571579 0.411368 0.340973 B\n0.571579 0.088632 0.840973 B\n0.428421 0.588631 0.659027 B\n0.810016 0.535134 0.577367 H\n0.189984 0.035134 0.922633 H\n0.810016 0.964865 0.077367 H\n0.189984 0.464865 0.422633 H\n0.678306 0.335265 0.211203 O\n0.261005 0.413739 0.336686 O\n0.738995 0.913739 0.163314 O\n0.687372 0.588990 0.354290 O\n0.312628 0.088990 0.145711 O\n0.312629 0.411009 0.645711 O\n0.687372 0.911009 0.854289 O\n0.321693 0.835265 0.288798 O\n0.678307 0.164734 0.711203 O\n0.241715 0.095461 0.535979 O\n0.325916 0.697576 0.542363 O\n0.674084 0.197576 0.957637 O\n0.674084 0.302423 0.457637 O\n0.325916 0.802423 0.042364 O\n0.758286 0.904538 0.464022 O\n0.241714 0.404538 0.035979 O\n0.261005 0.086261 0.836686 O\n0.758286 0.595461 0.964022 O\n0.321694 0.664734 0.788797 O\n0.738995 0.586260 0.663314 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Ca",
                "Si",
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-Ca-H-O-Si",
            "density": 2.957917246966626,
            "density_atomic": 0.10021096849344167,
            "volume": 359.24211232781397,
            "volume_molar": 6.009462687105075,
            "formula_full": "Ca4 Si4 B4 H4 O20",
            "formula_reduced": "CaSiBHO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.564916567037037,
            "spacegroup": 14
        },
        {
            "id": "jvasp-105318",
            "created_at": "2022-09-04T14:36:59.157869Z",
            "updated_at": "2022-09-04T14:36:59.157886Z",
            "structure_string": "Ba1 Dy1 Fe1 Cu1 O5\n1.0\n3.891457 0.000000 0.000000\n0.000000 3.891457 0.000000\n-0.000000 -0.000000 7.639035\nBa Dy Fe Cu O\n1 1 1 1 5\ndirect\n0.500000 0.500000 0.728940 Ba\n0.500000 0.500000 0.203649 Dy\n0.000000 0.000000 0.443841 Fe\n0.000000 0.000000 -0.000486 Cu\n0.500000 0.000000 0.021500 O\n-0.000000 0.500000 0.021500 O\n0.500000 0.000000 0.391561 O\n-0.000000 0.500000 0.391561 O\n0.000000 0.000000 0.685935 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Dy",
                "Fe",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-Dy-Fe-O",
            "density": 7.165949643265493,
            "density_atomic": 0.07779998938564911,
            "volume": 115.68124971569891,
            "volume_molar": 7.740541878673876,
            "formula_full": "Ba1 Dy1 Fe1 Cu1 O5",
            "formula_reduced": "BaDyFeCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.8735439911111107,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8409",
            "created_at": "2022-09-04T14:37:05.703370Z",
            "updated_at": "2022-09-04T14:37:05.703379Z",
            "structure_string": "Ba1 Al1 Cu1 Sn1 O5\n1.0\n3.803705 0.000000 0.000000\n0.000000 3.803705 0.000000\n0.000000 0.000000 8.573044\nBa Al Cu Sn O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.047871 Ba\n0.000000 0.000000 0.443035 Al\n0.499999 0.499999 0.283962 Cu\n0.499999 0.499999 0.697131 Sn\n0.000000 0.499999 0.589889 O\n0.499999 0.000000 0.589889 O\n0.000000 0.499999 0.299436 O\n0.499999 0.000000 0.299436 O\n0.499999 0.499999 0.937266 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Al",
                "Cu",
                "Sn",
                "O"
            ],
            "chemical_system": "Al-Ba-Cu-O-Sn",
            "density": 5.710604511704545,
            "density_atomic": 0.07255941988355881,
            "volume": 124.03627281534129,
            "volume_molar": 8.299598824886075,
            "formula_full": "Ba1 Al1 Cu1 Sn1 O5",
            "formula_reduced": "BaAlCuSnO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.5747209355555556,
            "spacegroup": 99
        },
        {
            "id": "jvasp-41787",
            "created_at": "2022-09-04T14:37:28.723196Z",
            "updated_at": "2022-09-04T14:37:28.723229Z",
            "structure_string": "K2 Na2 Pr2 Ta2 O10\n1.0\n5.792268 0.000000 0.000000\n0.000000 5.792268 0.000000\n-0.000000 0.000000 8.289053\nK Na Pr Ta O\n2 2 2 2 10\ndirect\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.241299 Na\n0.000000 0.500000 0.758701 Na\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.500000 Pr\n0.000000 0.500000 0.255320 Ta\n0.500000 0.000000 0.744680 Ta\n0.269905 0.230095 0.674048 O\n0.730095 0.769905 0.674048 O\n0.269905 0.769905 0.674048 O\n0.230095 0.730095 0.325951 O\n0.000000 0.500000 0.031184 O\n0.230095 0.269905 0.325951 O\n0.769905 0.269905 0.325951 O\n0.730095 0.230095 0.674048 O\n0.769905 0.730095 0.325951 O\n0.500000 0.000000 0.968816 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "K",
                "Na",
                "Pr",
                "Ta",
                "O"
            ],
            "chemical_system": "K-Na-O-Pr-Ta",
            "density": 5.540376264863863,
            "density_atomic": 0.06472473677517099,
            "volume": 278.10078336085206,
            "volume_molar": 9.304233682585094,
            "formula_full": "K2 Na2 Pr2 Ta2 O10",
            "formula_reduced": "KNaPrTaO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.1488581722222224,
            "spacegroup": 129
        },
        {
            "id": "jvasp-111697",
            "created_at": "2022-09-04T14:38:52.174981Z",
            "updated_at": "2022-09-04T14:38:52.174991Z",
            "structure_string": "B2 As2 H8 N2 O8 F2\n1.0\n4.652745 -0.006223 0.002147\n-2.508561 3.918570 0.002147\n-0.003292 -0.006006 12.624072\nB As H N O F\n2 2 8 2 8 2\ndirect\n0.570096 0.249280 0.689754 B\n0.249280 0.570095 0.189754 B\n0.900632 0.934138 0.772984 As\n0.934139 0.900631 0.272985 As\n0.636447 0.327746 0.075433 H\n0.254010 0.426552 0.459256 H\n0.426553 0.254009 0.959255 H\n0.327746 0.636446 0.575432 H\n0.801852 0.628808 0.978372 H\n0.263628 0.798017 0.463344 H\n0.798019 0.263627 0.963344 H\n0.628809 0.801851 0.478372 H\n0.666928 0.368835 0.994891 N\n0.368836 0.666927 0.494891 N\n0.766833 0.506436 0.771927 O\n0.506437 0.766832 0.271927 O\n0.553428 0.933820 0.721284 O\n0.933822 0.553428 0.221284 O\n0.215414 0.161431 0.678007 O\n0.161432 0.215413 0.178007 O\n0.004389 0.063268 0.899015 O\n0.063269 0.004388 0.399015 O\n0.721852 0.366768 0.588465 F\n0.366768 0.721851 0.088465 F\n",
            "nsites": 24,
            "nelements": 6,
            "elements": [
                "B",
                "As",
                "H",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "As-B-F-H-N-O",
            "density": 2.697210525715609,
            "density_atomic": 0.10436303600340313,
            "volume": 229.9664796951422,
            "volume_molar": 5.770377128357617,
            "formula_full": "B2 As2 H8 N2 O8 F2",
            "formula_reduced": "BAsH4NO4F",
            "formula_anonymous": "ABCDE4F4",
            "energy_above_hull": 3.1147309888194443,
            "spacegroup": 9
        },
        {
            "id": "jvasp-113076",
            "created_at": "2022-09-04T14:38:44.993954Z",
            "updated_at": "2022-09-04T14:38:44.993976Z",
            "structure_string": "Na1 Ca1 Mg1 Al1 Si4 O12\n1.0\n6.349267 0.012582 1.418645\n0.296288 6.342362 1.418645\n-0.017223 -0.016470 5.281143\nNa Ca Mg Al Si O\n1 1 1 1 4 12\ndirect\n0.300250 0.699750 0.499999 Na\n0.696305 0.303695 -0.000001 Ca\n0.910882 0.089118 0.499999 Mg\n0.096572 0.903428 -0.000001 Al\n0.806401 0.621289 0.472014 Si\n0.378711 0.193600 0.527984 Si\n0.195047 0.385482 0.016755 Si\n0.614519 0.804953 0.983242 Si\n0.375405 0.340822 0.752426 O\n0.659179 0.624596 0.247572 O\n0.806376 0.966586 0.903159 O\n0.033413 0.193625 0.096838 O\n0.193026 0.026401 0.637418 O\n0.614230 0.103909 0.435501 O\n0.375826 0.896885 0.057948 O\n0.103115 0.624174 0.942049 O\n0.333061 0.361994 0.252976 O\n0.896092 0.385771 0.564497 O\n0.973600 0.806974 0.362579 O\n0.638007 0.666939 0.747021 O\n",
            "nsites": 20,
            "nelements": 6,
            "elements": [
                "Na",
                "Ca",
                "Mg",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Ca-Mg-Na-O-Si",
            "density": 3.264932022493813,
            "density_atomic": 0.09392114505982908,
            "volume": 212.94459290567337,
            "volume_molar": 6.411911562794313,
            "formula_full": "Na1 Ca1 Mg1 Al1 Si4 O12",
            "formula_reduced": "NaCaMgAl(SiO3)4",
            "formula_anonymous": "ABCDE4F12",
            "energy_above_hull": 2.4487703835,
            "spacegroup": 5
        },
        {
            "id": "jvasp-58340",
            "created_at": "2022-09-04T14:37:43.208964Z",
            "updated_at": "2022-09-04T14:37:43.208988Z",
            "structure_string": "Ca2 Al2 Si2 O8 F2\n1.0\n5.203050 -0.005058 -1.359396\n-1.866489 4.856744 -1.359396\n-0.004400 -0.006398 6.976330\nCa Al Si O F\n2 2 2 8 2\ndirect\n0.835776 0.164223 0.249999 Ca\n0.164224 0.835775 0.749999 Ca\n0.500000 0.499999 0.499999 Al\n0.500000 0.499999 -0.000001 Al\n0.185402 0.814596 0.249999 Si\n0.814597 0.185402 0.749999 Si\n0.393380 0.804077 0.111218 O\n0.195922 0.606619 0.388781 O\n0.606619 0.195921 0.888781 O\n0.804078 0.393380 0.611218 O\n0.869206 0.739332 0.091362 O\n0.130794 0.260666 0.908636 O\n0.260667 0.130794 0.408636 O\n0.739332 0.869205 0.591362 O\n0.568453 0.431546 0.249999 F\n0.431546 0.568453 0.749999 F\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Ca",
                "Al",
                "Si",
                "O",
                "F"
            ],
            "chemical_system": "Al-Ca-F-O-Si",
            "density": 3.358910151698359,
            "density_atomic": 0.09083961578453408,
            "volume": 176.1346067111403,
            "volume_molar": 6.629421214510797,
            "formula_full": "Ca2 Al2 Si2 O8 F2",
            "formula_reduced": "CaAlSiO4F",
            "formula_anonymous": "ABCDE4",
            "energy_above_hull": 1.5975445128124997,
            "spacegroup": 15
        },
        {
            "id": "jvasp-97684",
            "created_at": "2022-09-04T14:35:51.702767Z",
            "updated_at": "2022-09-04T14:35:51.702788Z",
            "structure_string": "K8 Cr8 P8 O32 F8\n1.0\n6.343661 0.000000 0.000000\n0.000000 10.560044 0.000000\n0.000000 0.000000 12.748799\nK Cr P O F\n8 8 8 32 8\ndirect\n0.804154 0.192097 0.604725 K\n0.195846 0.692097 0.395276 K\n0.304154 0.692097 0.895276 K\n0.695846 0.192097 0.104724 K\n0.775056 0.945972 0.382145 K\n0.224944 0.445972 0.617855 K\n0.275056 0.445972 0.117855 K\n0.724944 0.945972 0.882145 K\n0.747311 0.499745 0.752697 Cr\n0.252689 -0.000255 0.247303 Cr\n0.000150 0.247999 0.886083 Cr\n0.500150 0.747998 0.613917 Cr\n0.499850 0.247999 0.386083 Cr\n0.247311 -0.000255 0.747303 Cr\n0.752689 0.499745 0.252697 Cr\n0.999850 0.747998 0.113917 Cr\n0.675105 0.498670 0.500004 P\n0.324895 0.998670 0.499997 P\n0.824895 0.498670 0.000003 P\n0.503392 0.748030 0.182144 P\n0.496608 0.248030 0.817856 P\n0.996608 0.748030 0.682144 P\n0.003392 0.248030 0.317856 P\n0.175105 0.998670 0.999997 P\n0.043410 0.861120 0.756672 O\n0.543410 0.361120 0.743328 O\n0.956590 0.361120 0.243328 O\n0.035865 0.877953 0.010158 O\n0.458014 0.134211 0.742508 O\n0.964135 0.377953 0.989842 O\n0.464135 0.877953 0.510158 O\n0.535865 0.377953 0.489842 O\n0.016937 0.110037 0.986952 O\n0.983063 0.610037 0.013048 O\n0.483063 0.110037 0.486952 O\n0.693484 0.775370 0.110035 O\n0.516937 0.610037 0.513048 O\n0.189769 0.717875 0.611566 O\n0.689769 0.217875 0.888435 O\n0.310231 0.717875 0.111566 O\n0.193485 0.275370 0.389965 O\n0.806515 0.775370 0.610035 O\n0.306515 0.275370 0.889965 O\n0.810231 0.217875 0.388435 O\n0.819935 0.518646 0.404258 O\n0.180065 0.018647 0.595742 O\n0.680065 0.518646 0.904258 O\n0.958014 0.634211 0.757492 O\n0.041986 0.134211 0.242508 O\n0.312916 0.982286 0.900604 O\n0.541986 0.634211 0.257492 O\n0.319935 0.018647 0.095742 O\n0.687084 0.482286 0.099396 O\n0.187084 0.982286 0.400604 O\n0.812916 0.482286 0.599397 O\n0.456590 0.861120 0.256672 O\n0.019197 0.119699 0.773079 F\n0.519197 0.619699 0.726921 F\n0.527924 0.373787 0.272444 F\n0.472075 0.873787 0.727556 F\n0.972075 0.373787 0.772444 F\n0.027925 0.873787 0.227556 F\n0.980803 0.619699 0.226921 F\n0.480803 0.119699 0.273079 F\n",
            "nsites": 64,
            "nelements": 5,
            "elements": [
                "K",
                "Cr",
                "P",
                "O",
                "F"
            ],
            "chemical_system": "Cr-F-K-O-P",
            "density": 3.189729760957002,
            "density_atomic": 0.07493850169188875,
            "volume": 854.0336216373444,
            "volume_molar": 8.036110442613545,
            "formula_full": "K8 Cr8 P8 O32 F8",
            "formula_reduced": "KCrPO4F",
            "formula_anonymous": "ABCDE4",
            "energy_above_hull": 2.0681406478125,
            "spacegroup": 33
        },
        {
            "id": "jvasp-34452",
            "created_at": "2022-09-04T14:37:09.952738Z",
            "updated_at": "2022-09-04T14:37:09.952760Z",
            "structure_string": "K2 Te2 H2 O2 F8\n1.0\n0.000000 4.963897 -0.060581\n6.666590 0.000000 0.000000\n0.000000 -2.116143 -7.285734\nK Te H O F\n2 2 2 2 8\ndirect\n0.656722 0.923352 0.299030 K\n0.343279 0.423352 0.700970 K\n0.945502 0.867467 0.832417 Te\n0.054499 0.367467 0.167583 Te\n0.744523 0.401535 0.372482 H\n0.255478 0.901535 0.627517 H\n0.930128 0.335497 0.386067 O\n0.069873 0.835497 0.613932 O\n0.898158 0.648649 0.161837 F\n0.666482 0.268217 0.038407 F\n0.421238 0.468540 0.361282 F\n0.578763 0.968540 0.638717 F\n0.844755 0.571743 0.775839 F\n0.101843 0.148649 0.838162 F\n0.155246 0.071743 0.224161 F\n0.333519 0.768217 0.961593 F\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "K",
                "Te",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-H-K-O-Te",
            "density": 3.5646199355803914,
            "density_atomic": 0.06612770051184581,
            "volume": 241.956092169481,
            "volume_molar": 9.106835279900928,
            "formula_full": "K2 Te2 H2 O2 F8",
            "formula_reduced": "KTeHOF4",
            "formula_anonymous": "ABCDE4",
            "energy_above_hull": 0.3693550495833333,
            "spacegroup": 4
        }
    ]
}