GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=3559
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&page=3560",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3558",
    "results": [
        {
            "id": "jvasp-86530",
            "created_at": "2022-09-04T14:36:16.510567Z",
            "updated_at": "2022-09-04T14:36:16.510588Z",
            "structure_string": "Nb1 Fe1 F6\n1.0\n4.703647 0.077814 3.144337\n1.720540 4.378365 3.144336\n0.112180 0.077814 5.656727\nNb Fe F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 Nb\n0.000000 0.000000 0.000000 Fe\n0.373554 0.130097 0.748716 F\n0.748715 0.373553 0.130098 F\n0.130098 0.748715 0.373554 F\n0.626447 0.869902 0.251286 F\n0.251286 0.626446 0.869903 F\n0.869903 0.251284 0.626448 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Nb",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Nb",
            "density": 3.8442597367266673,
            "density_atomic": 0.07048950210756999,
            "volume": 113.49207698745919,
            "volume_molar": 8.543315784540448,
            "formula_full": "Nb1 Fe1 F6",
            "formula_reduced": "NbFeF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.8384608243749999,
            "spacegroup": 148
        },
        {
            "id": "jvasp-69055",
            "created_at": "2022-09-04T14:36:08.661394Z",
            "updated_at": "2022-09-04T14:36:08.661413Z",
            "structure_string": "K1 Ba2 Si1\n1.0\n0.000000 4.195120 4.195120\n4.195120 0.000000 4.195120\n4.195120 4.195120 -0.000000\nK Ba Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Si"
            ],
            "chemical_system": "Ba-K-Si",
            "density": 3.844200421687129,
            "density_atomic": 0.02708924063640885,
            "volume": 147.66010069045146,
            "volume_molar": 22.230747774841795,
            "formula_full": "K1 Ba2 Si1",
            "formula_reduced": "KBa2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4186421349999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116015",
            "created_at": "2022-09-04T14:38:40.548179Z",
            "updated_at": "2022-09-04T14:38:40.548194Z",
            "structure_string": "Li1 Mn1 F1\n1.0\n2.414471 -0.000000 -0.000000\n0.000000 2.414471 -0.000000\n-0.000000 -0.000000 5.992842\nLi Mn F\n1 1 1\ndirect\n0.000000 0.000000 0.591596 Li\n0.000000 0.000000 0.003321 Mn\n0.000000 0.000000 0.314542 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.84414466478135,
            "density_atomic": 0.0858705886362885,
            "volume": 34.93629247968395,
            "volume_molar": 7.01304236483954,
            "formula_full": "Li1 Mn1 F1",
            "formula_reduced": "LiMnF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1786358412931035,
            "spacegroup": 99
        },
        {
            "id": "jvasp-19109",
            "created_at": "2022-09-04T14:37:04.944897Z",
            "updated_at": "2022-09-04T14:37:04.944920Z",
            "structure_string": "Ba2 Ga8 S14\n1.0\n5.967420 0.000000 0.000000\n0.000000 6.261993 0.000000\n0.000000 0.000000 14.812603\nBa Ga S\n2 8 14\ndirect\n0.450857 0.665977 0.500000 Ba\n0.950857 0.334022 0.000000 Ba\n0.340410 0.828134 0.880245 Ga\n0.840410 0.171866 0.619755 Ga\n0.840410 0.171866 0.380245 Ga\n0.340410 0.828134 0.119755 Ga\n0.356803 0.312210 0.751462 Ga\n0.856803 0.687790 0.748538 Ga\n0.856803 0.687790 0.251462 Ga\n0.356803 0.312210 0.248538 Ga\n0.958293 0.369252 0.500000 S\n0.458293 0.630748 0.000000 S\n0.949628 0.824159 0.612791 S\n0.449628 0.175841 0.887208 S\n0.956938 0.809032 0.114236 S\n0.456938 0.190968 0.385764 S\n0.461852 0.673259 0.744564 S\n0.956938 0.809032 0.885764 S\n0.961852 0.326741 0.244564 S\n0.461852 0.673259 0.255436 S\n0.449628 0.175841 0.112791 S\n0.961852 0.326741 0.755436 S\n0.456938 0.190968 0.614236 S\n0.949628 0.824159 0.387209 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "S"
            ],
            "chemical_system": "Ba-Ga-S",
            "density": 3.844019890932154,
            "density_atomic": 0.043359141545497075,
            "volume": 553.5164937436923,
            "volume_molar": 13.888975992942395,
            "formula_full": "Ba2 Ga8 S14",
            "formula_reduced": "BaGa4S7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 1.0556812725000002,
            "spacegroup": 31
        },
        {
            "id": "jvasp-43576",
            "created_at": "2022-09-04T14:36:16.934574Z",
            "updated_at": "2022-09-04T14:36:16.934599Z",
            "structure_string": "Li2 Fe3 F8\n1.0\n5.181737 -0.129968 0.195482\n-2.694363 5.216424 -0.072880\n0.156867 -1.925444 5.393432\nLi Fe F\n2 3 8\ndirect\n0.588160 0.095792 0.756338 Li\n0.411841 0.904207 0.243661 Li\n0.000000 0.000000 0.000000 Fe\n0.720259 0.522337 0.385526 Fe\n0.279742 0.477662 0.614473 Fe\n0.458502 0.221170 0.068588 F\n0.468690 0.224480 0.548993 F\n0.038822 0.724006 0.685511 F\n0.005606 0.765747 0.190839 F\n0.994396 0.234252 0.809161 F\n0.961179 0.275993 0.314488 F\n0.531311 0.775519 0.451006 F\n0.541499 0.778829 0.931411 F\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 3.843989182874436,
            "density_atomic": 0.0902620747448114,
            "volume": 144.02505190306726,
            "volume_molar": 6.671839504050593,
            "formula_full": "Li2 Fe3 F8",
            "formula_reduced": "Li2Fe3F8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 0.8113152892307692,
            "spacegroup": 2
        },
        {
            "id": "jvasp-16861",
            "created_at": "2022-09-04T14:38:00.458860Z",
            "updated_at": "2022-09-04T14:38:00.458880Z",
            "structure_string": "Pr1 Al2 Si2\n1.0\n2.129258 -3.687983 -0.000000\n2.129258 3.687983 0.000000\n0.000000 0.000000 6.905940\nPr Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.666667 0.333334 0.359138 Al\n0.333334 0.666667 0.640862 Al\n0.666667 0.333334 0.728898 Si\n0.333334 0.666667 0.271102 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pr",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Pr-Si",
            "density": 3.8434834658553347,
            "density_atomic": 0.04609990280554492,
            "volume": 108.46009851887578,
            "volume_molar": 13.063239602482751,
            "formula_full": "Pr1 Al2 Si2",
            "formula_reduced": "Pr(AlSi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.32940653,
            "spacegroup": 164
        },
        {
            "id": "jvasp-42997",
            "created_at": "2022-09-04T14:38:10.617996Z",
            "updated_at": "2022-09-04T14:38:10.618012Z",
            "structure_string": "Fe2 Ni2 P4 O16\n1.0\n0.000000 4.732915 -0.021332\n5.735550 0.000000 0.000000\n0.000000 0.010993 -9.692121\nFe Ni P O\n2 2 4 16\ndirect\n0.061780 0.750000 0.271287 Fe\n0.938219 0.250000 0.728713 Fe\n0.567523 0.250000 0.224003 Ni\n0.432476 0.750000 0.775996 Ni\n0.615676 0.750000 0.085208 P\n0.107827 0.250000 0.406090 P\n0.892171 0.750000 0.593909 P\n0.384322 0.250000 0.914792 P\n0.232780 0.040760 0.839452 O\n0.232780 0.459240 0.839452 O\n0.738366 0.539587 0.666841 O\n0.738366 0.960413 0.666841 O\n0.212125 0.750000 0.614389 O\n0.162615 0.250000 0.561967 O\n0.837383 0.750000 0.438032 O\n0.767218 0.540761 0.160548 O\n0.261633 0.460413 0.333158 O\n0.261633 0.039587 0.333158 O\n0.702272 0.250000 0.887607 O\n0.767218 0.959240 0.160548 O\n0.297726 0.750000 0.112393 O\n0.322004 0.250000 0.069458 O\n0.787873 0.250000 0.385610 O\n0.677995 0.750000 0.930541 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Fe",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Ni-O-P",
            "density": 3.843430967659333,
            "density_atomic": 0.09122016626522764,
            "volume": 263.09971777752173,
            "volume_molar": 6.601764726552127,
            "formula_full": "Fe2 Ni2 P4 O16",
            "formula_reduced": "FeNi(PO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.876374741666667,
            "spacegroup": 11
        },
        {
            "id": "jvasp-57693",
            "created_at": "2022-09-04T14:37:18.776972Z",
            "updated_at": "2022-09-04T14:37:18.777002Z",
            "structure_string": "Ba6 Al10\n1.0\n3.042641 -5.270009 -0.000000\n3.042641 5.270009 0.000000\n-0.000000 0.000000 14.736507\nBa Al\n6 10\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.125191 Ba\n0.666667 0.333333 0.625191 Ba\n0.666667 0.333333 0.874809 Ba\n0.333333 0.666667 0.374809 Ba\n0.846002 0.153998 0.250000 Al\n0.153998 0.307997 0.750000 Al\n0.692003 0.846002 0.750000 Al\n0.307997 0.153998 0.250000 Al\n0.846002 0.692003 0.250000 Al\n0.153998 0.846002 0.750000 Al\n0.333333 0.666667 0.885730 Al\n0.666667 0.333333 0.385730 Al\n0.666667 0.333333 0.114270 Al\n0.333333 0.666667 0.614270 Al\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ba",
                "Al"
            ],
            "chemical_system": "Al-Ba",
            "density": 3.843186118493478,
            "density_atomic": 0.03385582196404109,
            "volume": 472.59227724537016,
            "volume_molar": 17.787607597878527,
            "formula_full": "Ba6 Al10",
            "formula_reduced": "Ba3Al5",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.08079523875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-115834",
            "created_at": "2022-09-04T14:38:40.040042Z",
            "updated_at": "2022-09-04T14:38:40.040060Z",
            "structure_string": "Rb1 Ag1 S2\n1.0\n3.649442 -0.000000 0.000000\n-0.000000 4.589481 0.000000\n0.000000 0.000000 6.642033\nRb Ag S\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Rb\n0.499999 0.000000 0.000000 Ag\n0.000000 0.000000 0.235573 S\n0.000000 0.000000 0.764427 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Rb-S",
            "density": 3.843066612186715,
            "density_atomic": 0.03595579703206268,
            "volume": 111.24770774607222,
            "volume_molar": 16.748733881854733,
            "formula_full": "Rb1 Ag1 S2",
            "formula_reduced": "RbAgS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.671312043333333,
            "spacegroup": 47
        },
        {
            "id": "jvasp-102680",
            "created_at": "2022-09-04T14:36:53.053473Z",
            "updated_at": "2022-09-04T14:36:53.053490Z",
            "structure_string": "Sr1 Ca3 Br2 N2\n1.0\n3.753548 0.000000 0.000000\n-0.000000 6.214011 1.921543\n-0.000000 0.011609 7.333546\nSr Ca Br N\n1 3 2 2\ndirect\n0.500000 0.270969 0.688360 Sr\n0.000000 0.775716 0.666245 Ca\n0.500000 0.725781 0.321076 Ca\n0.000000 0.226593 0.321273 Ca\n0.000000 0.990341 0.012396 Br\n0.500000 0.506135 0.003921 Br\n0.000000 0.508249 0.492159 N\n0.500000 0.996217 0.494570 N\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ca",
                "Br",
                "N"
            ],
            "chemical_system": "Br-Ca-N-Sr",
            "density": 3.8430211769248643,
            "density_atomic": 0.04679232417097489,
            "volume": 170.96821202487675,
            "volume_molar": 12.869932978741653,
            "formula_full": "Sr1 Ca3 Br2 N2",
            "formula_reduced": "SrCa3(BrN)2",
            "formula_anonymous": "AB2C2D3",
            "energy_above_hull": 1.003379035,
            "spacegroup": 6
        },
        {
            "id": "jvasp-40056",
            "created_at": "2022-09-04T14:37:48.321718Z",
            "updated_at": "2022-09-04T14:37:48.321738Z",
            "structure_string": "Li2 Nd1 Al1\n1.0\n0.000000 3.419822 3.419822\n3.419822 -0.000000 3.419822\n3.419822 3.419822 0.000000\nLi Nd Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.749999 0.749999 0.749999 Nd\n0.250000 0.250000 0.250000 Al\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Nd",
                "Al"
            ],
            "chemical_system": "Al-Li-Nd",
            "density": 3.8426250527547428,
            "density_atomic": 0.05000569758983638,
            "volume": 79.99088489494439,
            "volume_molar": 12.042909208857823,
            "formula_full": "Li2 Nd1 Al1",
            "formula_reduced": "Li2NdAl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1228635750000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-42549",
            "created_at": "2022-09-04T14:36:18.152376Z",
            "updated_at": "2022-09-04T14:36:18.152406Z",
            "structure_string": "Ti8 O16\n1.0\n3.023061 -0.000962 -0.004386\n0.003765 9.744306 0.000079\n0.013361 0.000224 9.373368\nTi O\n8 16\ndirect\n0.250133 -0.025219 0.152136 Ti\n0.750101 0.201217 0.401296 Ti\n0.250131 0.298111 0.901292 Ti\n0.750122 0.524548 0.652136 Ti\n0.250137 0.474782 0.345488 Ti\n0.750109 0.701220 0.096325 Ti\n0.250145 0.798112 0.596326 Ti\n0.750126 0.024551 0.845481 Ti\n0.250150 0.801381 0.220932 O\n0.750116 0.859648 0.503906 O\n0.250136 0.639693 0.003900 O\n0.750113 0.697947 0.720929 O\n0.750120 0.559425 0.251721 O\n0.250122 0.603953 0.521605 O\n0.750135 0.395378 0.476018 O\n0.250134 0.139679 0.493715 O\n0.250150 0.301385 0.276695 O\n0.750111 0.359637 -0.006279 O\n0.250137 0.939908 0.751720 O\n0.750115 0.197953 0.776685 O\n0.750120 0.059425 0.245898 O\n0.250119 0.103949 0.976007 O\n0.250136 0.439908 0.745901 O\n0.750137 0.895383 0.021612 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.842425778066097,
            "density_atomic": 0.08691941570746096,
            "volume": 276.1178248226523,
            "volume_molar": 6.9284183642793105,
            "formula_full": "Ti8 O16",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5039217777777778,
            "spacegroup": 62
        }
    ]
}