GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=184
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=-energy_above_hull&page=185",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=183",
    "results": [
        {
            "id": "jvasp-73888",
            "created_at": "2022-09-04T14:36:04.223513Z",
            "updated_at": "2022-09-04T14:36:04.223532Z",
            "structure_string": "Li1 Be1 W2\n1.0\n3.192810 0.000000 -0.000000\n0.000000 3.192810 0.000000\n0.000000 0.000000 5.551600\nLi Be W\n1 1 2\ndirect\n0.500000 0.500000 0.736435 Li\n0.000000 0.000000 0.484506 Be\n0.000000 0.000000 0.021132 W\n0.500000 0.500000 0.257927 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Li-W",
            "density": 11.256436983279377,
            "density_atomic": 0.0706798589625693,
            "volume": 56.59320857046876,
            "volume_molar": 8.520306701785032,
            "formula_full": "Li1 Be1 W2",
            "formula_reduced": "LiBeW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.684894025,
            "spacegroup": 99
        },
        {
            "id": "jvasp-34930",
            "created_at": "2022-09-04T14:38:14.607199Z",
            "updated_at": "2022-09-04T14:38:14.607231Z",
            "structure_string": "V12 P6 C3\n1.0\n4.785345 -8.288461 -0.000000\n4.785345 8.288461 -0.000000\n-0.000000 0.000000 3.169289\nV P C\n12 6 3\ndirect\n0.813468 -0.000000 0.000000 V\n0.756337 0.548284 0.500000 V\n0.791946 0.243662 0.500000 V\n0.208053 0.451715 0.500000 V\n0.548284 0.756337 0.500000 V\n0.243662 0.791946 0.500000 V\n0.451715 0.208053 0.500000 V\n-0.000000 0.534041 0.000000 V\n0.465958 0.465958 0.000000 V\n0.186532 0.186532 0.000000 V\n-0.000000 0.813468 0.000000 V\n0.534041 -0.000000 0.000000 V\n0.000000 0.000000 0.500000 P\n0.333333 0.666666 0.000000 P\n0.666666 0.333333 0.000000 P\n0.717253 0.717253 0.000000 P\n-0.000000 0.282746 0.000000 P\n0.282746 -0.000000 0.000000 P\n-0.000000 0.669154 0.500000 C\n0.330846 0.330846 0.500000 C\n0.669154 -0.000000 0.500000 C\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "V",
                "P",
                "C"
            ],
            "chemical_system": "C-P-V",
            "density": 5.503071089552682,
            "density_atomic": 0.08352958115572146,
            "volume": 251.4079408688808,
            "volume_molar": 7.20959051473408,
            "formula_full": "V12 P6 C3",
            "formula_reduced": "V4P2C",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 4.684863971428571,
            "spacegroup": 189
        },
        {
            "id": "jvasp-112063",
            "created_at": "2022-09-04T14:38:44.109535Z",
            "updated_at": "2022-09-04T14:38:44.109576Z",
            "structure_string": "Ti1 H18 C10 O4\n1.0\n5.980833 0.047549 -0.497683\n-0.587334 5.167356 -1.250212\n-0.140328 0.196373 9.145730\nTi H C O\n1 18 10 4\ndirect\n0.692823 0.358115 0.690260 Ti\n0.181719 0.909568 0.231646 H\n0.047134 0.130488 0.606951 H\n0.889303 0.734468 0.900998 H\n-0.003838 0.786998 0.733744 H\n0.092971 0.533762 0.820506 H\n0.158890 0.650633 0.073137 H\n0.787790 0.936833 0.522853 H\n0.219788 0.347368 0.250859 H\n0.892584 0.192079 0.440135 H\n0.083695 0.612974 0.517727 H\n0.266977 0.856132 0.478943 H\n0.411835 0.796294 0.903172 H\n0.269349 0.046146 -0.006086 H\n0.570299 0.163964 0.208861 H\n0.758419 0.978056 0.107486 H\n0.582842 0.778372 0.303599 H\n0.550304 0.576431 0.121672 H\n0.972321 0.502388 0.262523 H\n0.497107 0.753857 0.188612 C\n0.580118 0.985255 0.125236 C\n0.438878 -0.009039 0.977035 C\n0.225648 0.646457 0.454063 C\n0.157170 0.536303 0.284626 C\n0.536162 0.152612 0.879722 C\n0.413093 0.534404 0.528914 C\n0.879621 0.130566 0.546580 C\n0.949623 0.639575 0.795406 C\n0.240437 0.720279 0.189118 C\n0.459282 0.303030 0.486223 O\n0.407200 0.242196 0.786526 O\n0.750174 0.199027 0.876852 O\n0.532801 0.670905 0.649360 O\n",
            "nsites": 33,
            "nelements": 4,
            "elements": [
                "Ti",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Ti",
            "density": 1.4620088787122771,
            "density_atomic": 0.11616517412886895,
            "volume": 284.07825535896956,
            "volume_molar": 5.184118910990724,
            "formula_full": "Ti1 H18 C10 O4",
            "formula_reduced": "TiH18(C5O2)2",
            "formula_anonymous": "AB4C10D18",
            "energy_above_hull": 4.684759767676768,
            "spacegroup": 1
        },
        {
            "id": "jvasp-35905",
            "created_at": "2022-09-04T14:37:34.843178Z",
            "updated_at": "2022-09-04T14:37:34.843197Z",
            "structure_string": "Ir2 N4\n1.0\n2.744606 0.000000 0.000000\n-1.372303 3.010588 -0.000000\n0.000000 0.000000 7.434965\nIr N\n2 4\ndirect\n0.728567 0.457129 0.250000 Ir\n0.271436 0.542871 0.749999 Ir\n1.002181 1.004358 0.414980 N\n-0.002178 -0.004357 0.585020 N\n-0.002178 -0.004357 0.914979 N\n1.002181 1.004358 0.085020 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ir",
                "N"
            ],
            "chemical_system": "Ir-N",
            "density": 11.905457736322225,
            "density_atomic": 0.09766545716459689,
            "volume": 61.43420789899258,
            "volume_molar": 6.16609079078062,
            "formula_full": "Ir2 N4",
            "formula_reduced": "IrN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.684442533333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-103883",
            "created_at": "2022-09-04T14:36:55.635981Z",
            "updated_at": "2022-09-04T14:36:55.636004Z",
            "structure_string": "Ti1 H18 C10 O4\n1.0\n4.853474 0.105298 0.984339\n0.899336 6.539061 1.421801\n-0.221833 -0.099609 8.851490\nTi H C O\n1 18 10 4\ndirect\n0.252022 0.259730 0.813203 Ti\n0.429357 0.623734 0.126061 H\n0.481583 0.389806 0.253497 H\n0.945114 0.635280 0.087996 H\n0.000754 0.399109 0.210457 H\n0.870743 0.579803 0.675575 H\n0.004979 0.657836 0.360491 H\n0.696383 0.557971 0.434050 H\n0.223581 0.564966 0.577494 H\n0.129581 0.662718 0.758426 H\n0.423501 0.859063 0.280471 H\n-0.019469 0.920204 0.920738 H\n0.507418 0.881756 0.550871 H\n0.439639 0.117678 0.429004 H\n0.205189 0.955016 0.050068 H\n0.953155 0.133569 0.368623 H\n0.024250 0.897301 0.491158 H\n0.353117 0.853983 0.874061 H\n0.731329 0.958176 0.200652 H\n0.585030 0.486609 0.153369 C\n0.848584 0.540187 0.190904 C\n0.800583 0.650215 0.331191 C\n0.631260 0.866924 0.305449 C\n0.594576 0.977998 0.445092 C\n0.636486 0.376074 0.015577 C\n0.844906 0.141034 0.610032 C\n0.090084 0.552870 0.691267 C\n0.181602 0.959788 0.927889 C\n0.864605 0.033815 0.472163 C\n0.877574 0.328120 0.949266 O\n0.066012 0.169952 0.646009 O\n0.602278 0.198079 0.685502 O\n0.418065 0.336635 0.972123 O\n",
            "nsites": 33,
            "nelements": 4,
            "elements": [
                "Ti",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Ti",
            "density": 1.4723824716468543,
            "density_atomic": 0.11698941688630596,
            "volume": 282.076797015498,
            "volume_molar": 5.147594475022053,
            "formula_full": "Ti1 H18 C10 O4",
            "formula_reduced": "TiH18(C5O2)2",
            "formula_anonymous": "AB4C10D18",
            "energy_above_hull": 4.684402191919192,
            "spacegroup": 1
        },
        {
            "id": "jvasp-38454",
            "created_at": "2022-09-04T14:37:57.351401Z",
            "updated_at": "2022-09-04T14:37:57.351420Z",
            "structure_string": "Hf2 Ru6\n1.0\n2.828623 -4.899319 0.000000\n2.828623 4.899319 -0.000000\n-0.000000 -0.000000 4.440605\nHf Ru\n2 6\ndirect\n0.333332 0.666667 0.750001 Hf\n0.666667 0.333332 0.250000 Hf\n0.164563 0.329126 0.250000 Ru\n0.670873 0.835436 0.250000 Ru\n0.164563 0.835436 0.250000 Ru\n0.835436 0.670873 0.750001 Ru\n0.329126 0.164563 0.750001 Ru\n0.835436 0.164563 0.750001 Ru\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Hf",
                "Ru"
            ],
            "chemical_system": "Hf-Ru",
            "density": 12.997888706931628,
            "density_atomic": 0.06499905783932478,
            "volume": 123.07870707565792,
            "volume_molar": 9.26496623210525,
            "formula_full": "Hf2 Ru6",
            "formula_reduced": "HfRu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.683918625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20492",
            "created_at": "2022-09-04T14:37:45.480069Z",
            "updated_at": "2022-09-04T14:37:45.480087Z",
            "structure_string": "W1 C1\n1.0\n1.465007 -2.537467 -0.000000\n1.465007 2.537467 0.000000\n0.000000 0.000000 2.853865\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.666668 0.333334 0.500001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "W",
                "C"
            ],
            "chemical_system": "C-W",
            "density": 15.327478016503992,
            "density_atomic": 0.09425979089489188,
            "volume": 21.217954983903788,
            "volume_molar": 6.388875577620607,
            "formula_full": "W1 C1",
            "formula_reduced": "WC",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.68321,
            "spacegroup": 187
        },
        {
            "id": "jvasp-20229",
            "created_at": "2022-09-04T14:37:51.771588Z",
            "updated_at": "2022-09-04T14:37:51.771615Z",
            "structure_string": "W1 C1\n1.0\n1.465007 -2.537467 -0.000000\n1.465007 2.537467 0.000000\n0.000000 0.000000 2.853865\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.666668 0.333334 0.500001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "W",
                "C"
            ],
            "chemical_system": "C-W",
            "density": 15.327478016503992,
            "density_atomic": 0.09425979089489188,
            "volume": 21.217954983903788,
            "volume_molar": 6.388875577620607,
            "formula_full": "W1 C1",
            "formula_reduced": "WC",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.68321,
            "spacegroup": 187
        },
        {
            "id": "jvasp-19676",
            "created_at": "2022-09-04T14:38:16.661370Z",
            "updated_at": "2022-09-04T14:38:16.661391Z",
            "structure_string": "Nb1 Ir3\n1.0\n3.936190 -0.000000 -0.000000\n-0.000000 3.936190 -0.000000\n0.000000 0.000000 3.936190\nNb Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "Ir"
            ],
            "chemical_system": "Ir-Nb",
            "density": 18.230926398097633,
            "density_atomic": 0.06558912396274957,
            "volume": 60.985720776995656,
            "volume_molar": 9.181614871728112,
            "formula_full": "Nb1 Ir3",
            "formula_reduced": "NbIr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.682933175,
            "spacegroup": 221
        },
        {
            "id": "jvasp-35094",
            "created_at": "2022-09-04T14:37:34.865780Z",
            "updated_at": "2022-09-04T14:37:34.865805Z",
            "structure_string": "Tc4 N2\n1.0\n1.419646 -2.458898 -0.000000\n1.419646 2.458898 -0.000000\n0.000000 -0.000000 9.743686\nTc N\n4 2\ndirect\n0.333334 0.666669 0.607505 Tc\n0.666669 0.333334 0.392496 Tc\n0.666669 0.333334 0.107505 Tc\n0.333334 0.666669 0.892496 Tc\n0.333334 0.666669 0.250000 N\n0.666669 0.333334 0.750000 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tc",
                "N"
            ],
            "chemical_system": "N-Tc",
            "density": 10.252703338910624,
            "density_atomic": 0.08820178979829535,
            "volume": 68.02583047034676,
            "volume_molar": 6.827685440138755,
            "formula_full": "Tc4 N2",
            "formula_reduced": "Tc2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.682812083333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-26181",
            "created_at": "2022-09-04T14:38:03.227341Z",
            "updated_at": "2022-09-04T14:38:03.227362Z",
            "structure_string": "Ca2 B5 Os3\n1.0\n3.901008 -0.000014 1.192834\n1.790937 5.217856 1.118203\n0.002498 -0.030504 6.967242\nCa B Os\n2 5 3\ndirect\n0.073545 0.558066 0.760738 Ca\n0.392356 0.441937 0.239265 Ca\n0.735313 0.500001 0.500003 B\n0.475531 0.937688 0.119673 B\n0.532893 0.062318 0.880325 B\n0.374063 0.017406 0.689677 B\n0.081143 0.982589 0.310320 B\n0.010209 0.000004 -0.000003 Os\n0.878701 0.136063 0.597885 Os\n0.612649 0.863937 0.402110 Os\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ca",
                "B",
                "Os"
            ],
            "chemical_system": "B-Ca-Os",
            "density": 8.250619942463427,
            "density_atomic": 0.07048705373938811,
            "volume": 141.87002391918685,
            "volume_molar": 8.543612536659102,
            "formula_full": "Ca2 B5 Os3",
            "formula_reduced": "Ca2B5Os3",
            "formula_anonymous": "A2B3C5",
            "energy_above_hull": 4.682257875666667,
            "spacegroup": 5
        },
        {
            "id": "jvasp-36121",
            "created_at": "2022-09-04T14:37:36.374085Z",
            "updated_at": "2022-09-04T14:37:36.374107Z",
            "structure_string": "Hf1 Ru3\n1.0\n3.945053 -0.000000 -0.000000\n-0.000000 3.945053 -0.000000\n0.000000 -0.000000 3.945053\nHf Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Ru"
            ],
            "chemical_system": "Hf-Ru",
            "density": 13.027684048576521,
            "density_atomic": 0.06514805658662795,
            "volume": 61.398608179219664,
            "volume_molar": 9.243776523083703,
            "formula_full": "Hf1 Ru3",
            "formula_reduced": "HfRu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.681461125,
            "spacegroup": 221
        }
    ]
}